2-[3-(3-methylphenyl)-2-(3-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid

Systemtic Name: 2-[3-(3-methylphenyl)-2-(3-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[3-(m-tolyl)-2-(m-tolylimino)-4-oxo-thiazolidin-5-yl]acetic acid CAS Name: 2-[3-(3-methylphenyl)-2-(3-methylphenyl)imino-4-oxo-5-thiazolidinyl]acetic acid IUPAC Name: 2-[3-(3-methylphenyl)-2-(3-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[4-keto-3-(m-tolyl)-2-(m-tolylimino)thiazolidin-5-yl]acetic acid Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N(C(=O)C(S2)CC(=O)O)C3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=O)C(S2)CC(=O)O)C3=CC=CC(=C3)C

InChI

InChI=1S/C19H18N2O3S/c1-12-5-3-7-14(9-12)20-19-21(15-8-4-6-13(2)10-15)18(24)16(25-19)11-17(22)23/h3-10,16H,11H2,1-2H3,(H,22,23)