2-(3-cyclopentyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(3-cyclopentyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(3-cyclopentyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(3-cyclopentyl-4-oxo-2-phenylimino-5-thiazolidinyl)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(3-cyclopentyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(3-cyclopentyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-(2,6-dimethylphenyl)acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCC4

InChI

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