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

Systemtic Name: 2-(3-cyclopentyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(3-cyclopentyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3-cyclopentyl-4-oxo-2-phenylimino-5-thiazolidinyl)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-cyclopentyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3-cyclopentyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-(3,4-dimethoxyphenyl)acetamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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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)C4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCC4)OC

InChI

InChI=1S/C24H27N3O4S/c1-30-19-13-12-17(14-20(19)31-2)25-22(28)15-21-23(29)27(18-10-6-7-11-18)24(32-21)26-16-8-4-3-5-9-16/h3-5,8-9,12-14,18,21H,6-7,10-11,15H2,1-2H3,(H,25,28)