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N-[5-(2-chlorobenzyl)-1,3-thiazol-2-yl]-2-[(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetamide

Catalog ID
STK573607
SMILES O=C(CN1C(=S)S/C(=C\c2ccc(cc2)C)/C1=O)Nc1ncc(s1)Cc1ccccc1Cl

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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 C23H18ClN3O2S3 MW 500.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O2S3/c1-14-6-8-15(9-7-14)10-19-21(29)27(23(30)32-19)13-20(28)26-22-25-12-17(31-22)11-16-4-2-3-5-18(16)24/h2-10,12H,11,13H2,1H3,(H,25,26,28)/b19-10-
InChIKey
RBGISUGSPLTBAA-GRSHGNNSSA-N
Synonyms
1164497-24-8
(Z)N(5(2chlorobenzyl)thiazol2yl)2(5(4methylbenzylidene)4oxo2thioxothiazolidin3yl)acetamide
1164497248
CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=NC=C(S3)CC4=CC=CC=C4Cl
InChI=1SC23H18ClN3O2S3c1146815(9714)101921(29)27(23(30)3219)1320(28)2622251217(3122)1116423518(16)24h21012H1113H21H3(H252628)b1910
MFCD05828926
N(5((2CHLOROPHENYL)METHYL)(13THIAZOL2YL))2(5((4METHYLPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))ACETAMIDE
N(5((2CHLOROPHENYL)METHYL)13THIAZOL2YL)2((5Z)5((4METHYLPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)ACETAMIDE
N(5(2chlorobenzyl)13thiazol2yl)2((5Z)5(4methylbenzylidene)4oxo2thioxo13thiazolidin3yl)acetamide
N(5(2CHLOROBENZYL)THIAZOL2YL)2(4OXO2THIOXO5(1PTOLYLMETH(Z)YLIDENE)THIAZOLIDIN3YL)ACETAMIDE
O=C(CN1C(=S)SC(=Cc2ccc(cc2)C)C1=O)Nc1ncc(s1)Cc1ccccc1Cl
ZINC000002241056
ZINC02241056
ZINC2241056

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Available files

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