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

Systemtic Name: 2-[(5R)-3-cyclopentyl-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(5R)-3-cyclopentyl-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[(5R)-3-cyclopentyl-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(5R)-3-cyclopentyl-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(5R)-3-cyclopentyl-4-keto-2-(p-tolylimino)thiazolidin-5-yl]-N-(o-tolyl)acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3C)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC=CC=C3C)C4CCCC4

InChI

InChI=1S/C24H27N3O2S/c1-16-11-13-18(14-12-16)25-24-27(19-8-4-5-9-19)23(29)21(30-24)15-22(28)26-20-10-6-3-7-17(20)2/h3,6-7,10-14,19,21H,4-5,8-9,15H2,1-2H3,(H,26,28)/t21-/m1/s1