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

Systemtic Name: 2-(3-cyclopentyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(3-cyclopentyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(3-cyclopentyl-4-oxo-2-phenylimino-5-thiazolidinyl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(3-cyclopentyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(3-cyclopentyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-(2-methoxyphenyl)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCC4

InChI

InChI=1S/C23H25N3O3S/c1-29-19-14-8-7-13-18(19)25-21(27)15-20-22(28)26(17-11-5-6-12-17)23(30-20)24-16-9-3-2-4-10-16/h2-4,7-10,13-14,17,20H,5-6,11-12,15H2,1H3,(H,25,27)