2-[3-(4-chlorophenyl)-2-(4-methoxyphenyl)carbonylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid

Systemtic Name: 2-[3-(4-chlorophenyl)-2-(4-methoxyphenyl)carbonylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[3-(4-chlorophenyl)-2-(4-methoxybenzoyl)imino-4-oxo-thiazolidin-5-yl]acetic acid CAS Name: 2-[3-(4-chlorophenyl)-2-[(4-methoxyphenyl)-oxomethyl]imino-4-oxo-5-thiazolidinyl]acetic acid IUPAC Name: 2-[3-(4-chlorophenyl)-2-(4-methoxybenzoyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-2-p-anisoylimino-thiazolidin-5-yl]acetic acid Formula: C19H15ClN2O5S MolecularWeight: 418.8508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N=C2N(C(=O)C(S2)CC(=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=C2N(C(=O)C(S2)CC(=O)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O5S/c1-27-14-8-2-11(3-9-14)17(25)21-19-22(13-6-4-12(20)5-7-13)18(26)15(28-19)10-16(23)24/h2-9,15H,10H2,1H3,(H,23,24)