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

Systemtic Name: 2-[3-cyclopentyl-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[3-cyclopentyl-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[3-cyclopentyl-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[3-cyclopentyl-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[3-cyclopentyl-4-keto-2-(p-tolylimino)thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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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=C3OC)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3OC)C4CCCC4

InChI

InChI=1S/C24H27N3O3S/c1-16-11-13-17(14-12-16)25-24-27(18-7-3-4-8-18)23(29)21(31-24)15-22(28)26-19-9-5-6-10-20(19)30-2/h5-6,9-14,18,21H,3-4,7-8,15H2,1-2H3,(H,26,28)