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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[4-oxidanylidene-2-phenylimino-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[4-oxo-2-phenylimino-3-(2-pyridylmethyl)thiazolidin-5-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[4-oxo-2-phenylimino-3-(2-pyridinylmethyl)-5-thiazolidinyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[4-oxo-2-phenylimino-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[4-keto-2-phenylimino-3-(2-pyridylmethyl)thiazolidin-5-yl]acetamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CC=N4)OC

InChI

InChI=1S/C25H24N4O4S/c1-32-20-12-11-18(14-21(20)33-2)27-23(30)15-22-24(31)29(16-19-10-6-7-13-26-19)25(34-22)28-17-8-4-3-5-9-17/h3-14,22H,15-16H2,1-2H3,(H,27,30)