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N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-{[5-phenyl-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Catalog ID
STK142977
SMILES C=CCn1c(SCC(=O)Nc2ccc(cc2)c2nc3c(s2)cc(cc3)C)nnc1c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C27H23N5OS2 MW 497.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N5OS2/c1-3-15-32-25(19-7-5-4-6-8-19)30-31-27(32)34-17-24(33)28-21-12-10-20(11-13-21)26-29-22-14-9-18(2)16-23(22)35-26/h3-14,16H,1,15,17H2,2H3,(H,28,33)
InChIKey
BYQQNBDKRJXLHR-UHFFFAOYSA-N
Synonyms
355402-43-6
2((4ALLYL5PHENYL124TRIAZOL3YL)THIO)N(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)ACETAMIDE
2((4ALLYL5PHENYL4H124TRIAZOL3YL)SULFANYL)N(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)ACETAMIDE
2((4ALLYL5PHENYL4H124TRIAZOL3YL)THIO)N(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)ACETAMIDE
2((4allyl5phenyl4H124triazol3yl)thio)N(4(6methylbenzo(d)thiazol2yl)phenyl)acetamide
355402436
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CSC4=NN=C(N4CC=C)C5=CC=CC=C5
InChI=1SC27H23N5OS2c13153225(197546819)303127(32)341724(33)2821121020(111321)26292214918(2)1623(22)3526h31416H11517H22H3(H2833)
MFCD01958963
N(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)2((5PHENYL4(PROP2EN1YL)4H124TRIAZOL3YL)SULFANYL)ACETAMIDE
N(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)2((5PHENYL4PROP2ENYL124TRIAZOL3YL)SULFANYL)ACETAMIDE
N(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)2((5PHENYL4PROP2ENYL124TRIAZOL3YL)SULFANYL)ETHANAMIDE
N(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)2((5PHENYL4PROP2ENYL124TRIAZOL3YL)THIO)ACETAMIDE
ZINC000002088584
ZINC02088584
ZINC2088584

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Available files

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