4-[(Z)-[2-[(4-acetamidophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[2-[(4-acetamidophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]benzoate Openeye Name: 4-[(Z)-[2-(4-acetamidoanilino)-4-oxo-thiazol-5-ylidene]methyl]benzoate CAS Name: 4-[(Z)-[2-(4-acetamidoanilino)-4-oxo-5-thiazolylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[2-(4-acetamidoanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]benzoate Traditional Name: 4-[(Z)-[2-(4-acetamidoanilino)-4-keto-2-thiazolin-5-ylidene]methyl]benzoate Formula: C19H14N3O4S- MolecularWeight: 380.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)C(=O)[O-])S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)/C(=C/C3=CC=C(C=C3)C(=O)[O-])/S2

InChI

InChI=1S/C19H15N3O4S/c1-11(23)20-14-6-8-15(9-7-14)21-19-22-17(24)16(27-19)10-12-2-4-13(5-3-12)18(25)26/h2-10H,1H3,(H,20,23)(H,25,26)(H,21,22,24)/p-1/b16-10-