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

Systemtic Name: 2-[(5S)-3-cyclopentyl-2-(2-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(5S)-3-cyclopentyl-2-(o-tolylimino)-4-oxo-thiazolidin-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[(5S)-3-cyclopentyl-2-(2-methylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(5S)-3-cyclopentyl-2-(2-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(5S)-3-cyclopentyl-4-keto-2-(o-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=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3C)S2)C4CCCC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[C@H]2C(=O)N(C(=NC3=CC=CC=C3C)S2)C4CCCC4

InChI

InChI=1S/C24H27N3O2S/c1-16-9-3-7-13-19(16)25-22(28)15-21-23(29)27(18-11-5-6-12-18)24(30-21)26-20-14-8-4-10-17(20)2/h3-4,7-10,13-14,18,21H,5-6,11-12,15H2,1-2H3,(H,25,28)/t21-/m0/s1