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ethyl 4-methyl-2-[3-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]-1,3-thiazole-5-carboxylate

ethyl 4-methyl-2-[3-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]-1,3-thiazole-5-carboxylate

Systemtic Name:ethyl 4-methyl-2-[3-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 2-[3-(5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)propanoylamino]-4-methyl-thiazole-5-carboxylate
CAS Name:4-methyl-2-[[1-oxo-3-[4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]propyl]amino]-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[3-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[3-(5-benzal-4-keto-2-thioxo-thiazolidin-3-yl)propanoylamino]-4-methyl-thiazole-5-carboxylic acid ethyl ester
Formula: C20H19N3O4S3
MolecularWeight: 461.57756
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CCN2C(=O)C(=CC3=CC=CC=C3)SC2=S)C


Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CCN2C(=O)C(=CC3=CC=CC=C3)SC2=S)C


InChI

InChI=1S/C20H19N3O4S3/c1-3-27-18(26)16-12(2)21-19(30-16)22-15(24)9-10-23-17(25)14(29-20(23)28)11-13-7-5-4-6-8-13/h4-8,11H,3,9-10H2,1-2H3,(H,21,22,24)


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