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

Systemtic Name: ethyl (2Z)-4-azanyl-2-[3-(4-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-3-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl (2Z)-4-amino-2-[4-oxo-3-(p-tolyl)-2-thioxo-thiazolidin-5-ylidene]-3-phenyl-thiazole-5-carboxylate CAS Name: (2Z)-4-amino-2-[3-(4-methylphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-3-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-4-amino-2-[3-(4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-3-phenyl-1,3-thiazole-5-carboxylate Traditional Name: (2Z)-4-amino-2-[4-keto-3-(p-tolyl)-2-thioxo-thiazolidin-5-ylidene]-3-phenyl-4-thiazoline-5-carboxylic acid ethyl ester Formula: C22H19N3O3S3 MolecularWeight: 469.59956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)C)S1)C4=CC=CC=C4)N

Isomeric SMILES

CCOC(=O)C1=C(N(/C(=C/2\C(=O)N(C(=S)S2)C3=CC=C(C=C3)C)/S1)C4=CC=CC=C4)N

InChI

InChI=1S/C22H19N3O3S3/c1-3-28-21(27)16-18(23)24(14-7-5-4-6-8-14)20(30-16)17-19(26)25(22(29)31-17)15-11-9-13(2)10-12-15/h4-12H,3,23H2,1-2H3/b20-17-