2-[2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)imino-4-oxo-3-(2-pyridylmethyl)thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[2-(4-methoxyphenyl)imino-4-oxo-3-(2-pyridinylmethyl)-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[2-(4-methoxyphenyl)imino-4-oxo-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)imino-3-(2-pyridylmethyl)thiazolidin-5-yl]-N-phenyl-acetamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)CC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)CC4=CC=CC=N4

InChI

InChI=1S/C24H22N4O3S/c1-31-20-12-10-18(11-13-20)27-24-28(16-19-9-5-6-14-25-19)23(30)21(32-24)15-22(29)26-17-7-3-2-4-8-17/h2-14,21H,15-16H2,1H3,(H,26,29)