N-(4-methylphenyl)-2-[4-oxidanylidene-2-phenylimino-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-oxidanylidene-2-phenylimino-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[4-oxo-2-phenylimino-3-(2-pyridylmethyl)thiazolidin-5-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-oxo-2-phenylimino-3-(2-pyridinylmethyl)-5-thiazolidinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-oxo-2-phenylimino-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[4-keto-2-phenylimino-3-(2-pyridylmethyl)thiazolidin-5-yl]-N-(p-tolyl)acetamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CC=N4

InChI

InChI=1S/C24H22N4O2S/c1-17-10-12-19(13-11-17)26-22(29)15-21-23(30)28(16-20-9-5-6-14-25-20)24(31-21)27-18-7-3-2-4-8-18/h2-14,21H,15-16H2,1H3,(H,26,29)