(2Z)-4-azanyl-2-[3-(4-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-3-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: (2Z)-4-azanyl-2-[3-(4-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-3-phenyl-1,3-thiazole-5-carboxamide Openeye Name: (2Z)-4-amino-2-[4-oxo-3-(p-tolyl)-2-thioxo-thiazolidin-5-ylidene]-3-phenyl-thiazole-5-carboxamide CAS Name: (2Z)-4-amino-2-[3-(4-methylphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-3-phenyl-5-thiazolecarboxamide IUPAC Name: (2Z)-4-amino-2-[3-(4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-3-phenyl-1,3-thiazole-5-carboxamide Traditional Name: (2Z)-4-amino-2-[4-keto-3-(p-tolyl)-2-thioxo-thiazolidin-5-ylidene]-3-phenyl-4-thiazoline-5-carboxamide Formula: C20H16N4O2S3 MolecularWeight: 440.56164

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C20H16N4O2S3/c1-11-7-9-13(10-8-11)24-18(26)15(29-20(24)27)19-23(12-5-3-2-4-6-12)16(21)14(28-19)17(22)25/h2-10H,21H2,1H3,(H2,22,25)/b19-15-