2-[3-cyclopentyl-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[3-cyclopentyl-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[3-cyclopentyl-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[3-cyclopentyl-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[3-cyclopentyl-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[3-cyclopentyl-4-keto-2-(p-tolylimino)thiazolidin-5-yl]-N-(2,6-dimethylphenyl)acetamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O2S/c1-16-11-13-19(14-12-16)26-25-28(20-9-4-5-10-20)24(30)21(31-25)15-22(29)27-23-17(2)7-6-8-18(23)3/h6-8,11-14,20-21H,4-5,9-10,15H2,1-3H3,(H,27,29)