2-methoxy-5-[[2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]benzoic acid

Systemtic Name: 2-methoxy-5-[[2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]benzoic acid Openeye Name: 2-methoxy-5-[[2-(4-methylanilino)-4-oxo-thiazol-5-ylidene]methyl]benzoic acid CAS Name: 2-methoxy-5-[[2-(4-methylanilino)-4-oxo-5-thiazolylidene]methyl]benzoic acid IUPAC Name: 2-methoxy-5-[[2-(4-methylanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]benzoic acid Traditional Name: 5-[[4-keto-2-(p-toluidino)-2-thiazolin-5-ylidene]methyl]-2-methoxy-benzoic acid Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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