2-[3-cyclopentyl-2-(2-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[3-cyclopentyl-2-(2-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[3-cyclopentyl-2-(o-tolylimino)-4-oxo-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[3-cyclopentyl-2-(2-methylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[3-cyclopentyl-2-(2-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[3-cyclopentyl-4-keto-2-(o-tolylimino)thiazolidin-5-yl]-N-(2,5-dimethylphenyl)acetamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3C)S2)C4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3C)S2)C4CCCC4

InChI

InChI=1S/C25H29N3O2S/c1-16-12-13-18(3)21(14-16)26-23(29)15-22-24(30)28(19-9-5-6-10-19)25(31-22)27-20-11-7-4-8-17(20)2/h4,7-8,11-14,19,22H,5-6,9-10,15H2,1-3H3,(H,26,29)