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

Systemtic Name: ethyl 2-[3-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[3-(5-methyl-4-oxo-2-thioxo-thiazolidin-3-yl)propanoylamino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[3-(5-methyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)-1-oxopropyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-(5-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoylamino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[3-(4-keto-5-methyl-2-thioxo-thiazolidin-3-yl)propanoylamino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H20N2O4S3 MolecularWeight: 448.5788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CCN3C(=O)C(SC3=S)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CCN3C(=O)C(SC3=S)C

InChI

InChI=1S/C20H20N2O4S3/c1-3-26-19(25)16-14(13-7-5-4-6-8-13)11-28-17(16)21-15(23)9-10-22-18(24)12(2)29-20(22)27/h4-8,11-12H,3,9-10H2,1-2H3,(H,21,23)