methyl (2E)-4-azanyl-2-[3-(4-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-3-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: methyl (2E)-4-azanyl-2-[3-(4-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-3-phenyl-1,3-thiazole-5-carboxylate Openeye Name: methyl (2E)-4-amino-2-[4-oxo-3-(p-tolyl)-2-thioxo-thiazolidin-5-ylidene]-3-phenyl-thiazole-5-carboxylate CAS Name: (2E)-4-amino-2-[3-(4-methylphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-3-phenyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl (2E)-4-amino-2-[3-(4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-3-phenyl-1,3-thiazole-5-carboxylate Traditional Name: (2E)-4-amino-2-[4-keto-3-(p-tolyl)-2-thioxo-thiazolidin-5-ylidene]-3-phenyl-4-thiazoline-5-carboxylic acid methyl ester Formula: C21H17N3O3S3 MolecularWeight: 455.57298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C3N(C(=C(S3)C(=O)OC)N)C4=CC=CC=C4)SC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\3/N(C(=C(S3)C(=O)OC)N)C4=CC=CC=C4)/SC2=S

InChI

InChI=1S/C21H17N3O3S3/c1-12-8-10-14(11-9-12)24-18(25)16(30-21(24)28)19-23(13-6-4-3-5-7-13)17(22)15(29-19)20(26)27-2/h3-11H,22H2,1-2H3/b19-16+