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

Systemtic Name: 2-(3-cyclopentyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3-cyclopentyl-4-oxo-2-phenylimino-thiazolidin-5-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(3-cyclopentyl-4-oxo-2-phenylimino-5-thiazolidinyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-cyclopentyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(3-cyclopentyl-4-keto-2-phenylimino-thiazolidin-5-yl)acetamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3S/c1-16(28)17-11-13-19(14-12-17)25-22(29)15-21-23(30)27(20-9-5-6-10-20)24(31-21)26-18-7-3-2-4-8-18/h2-4,7-8,11-14,20-21H,5-6,9-10,15H2,1H3,(H,25,29)