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

Systemtic Name: 2-[3-cyclopentyl-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[3-cyclopentyl-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[3-cyclopentyl-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[3-cyclopentyl-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[3-cyclopentyl-4-keto-2-(p-tolylimino)thiazolidin-5-yl]acetamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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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=C(C=C3)C(=O)C)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)C)C4CCCC4

InChI

InChI=1S/C25H27N3O3S/c1-16-7-11-20(12-8-16)27-25-28(21-5-3-4-6-21)24(31)22(32-25)15-23(30)26-19-13-9-18(10-14-19)17(2)29/h7-14,21-22H,3-6,15H2,1-2H3,(H,26,30)