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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[4-oxidanylidene-2-phenylimino-3-(phenylmethyl)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-(3-benzyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[4-oxo-2-phenylimino-3-(phenylmethyl)-5-thiazolidinyl]acetamide IUPAC Name: 2-(3-benzyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3-benzyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-(3,4-dimethoxyphenyl)acetamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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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=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CC=C4)OC

InChI

InChI=1S/C26H25N3O4S/c1-32-21-14-13-20(15-22(21)33-2)27-24(30)16-23-25(31)29(17-18-9-5-3-6-10-18)26(34-23)28-19-11-7-4-8-12-19/h3-15,23H,16-17H2,1-2H3,(H,27,30)