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

Systemtic Name: 4-[(Z)-[2-[(2-methoxy-5-methyl-phenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]benzoate Openeye Name: 4-[(Z)-[2-(2-methoxy-5-methyl-anilino)-4-oxo-thiazol-5-ylidene]methyl]benzoate CAS Name: 4-[(Z)-[2-(2-methoxy-5-methylanilino)-4-oxo-5-thiazolylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[2-(2-methoxy-5-methylanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]benzoate Traditional Name: 4-[(Z)-[4-keto-2-(2-methoxy-5-methyl-anilino)-2-thiazolin-5-ylidene]methyl]benzoate Formula: C19H15N2O4S- MolecularWeight: 367.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=O)C(=CC3=CC=C(C=C3)C(=O)[O-])S2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=O)/C(=C/C3=CC=C(C=C3)C(=O)[O-])/S2

InChI

InChI=1S/C19H16N2O4S/c1-11-3-8-15(25-2)14(9-11)20-19-21-17(22)16(26-19)10-12-4-6-13(7-5-12)18(23)24/h3-10H,1-2H3,(H,23,24)(H,20,21,22)/p-1/b16-10-