4-[(4,5-diphenyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(4,5-diphenyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butanoate Openeye Name: 4-[(4,5-diphenylthiazol-2-yl)amino]-4-oxo-butanoate CAS Name: 4-[(4,5-diphenyl-2-thiazolyl)amino]-4-oxobutanoate IUPAC Name: 4-[(4,5-diphenyl-1,3-thiazol-2-yl)amino]-4-oxobutanoate Traditional Name: 4-[(4,5-diphenylthiazol-2-yl)amino]-4-keto-butyrate Formula: C19H15N2O3S- MolecularWeight: 351.399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3S/c22-15(11-12-16(23)24)20-19-21-17(13-7-3-1-4-8-13)18(25-19)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,23,24)(H,20,21,22)/p-1