2-(3-cyclopentyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(3-cyclopentyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(3-cyclopentyl-2-methylimino-4-oxo-thiazolidin-5-yl)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(3-cyclopentyl-2-methylimino-4-oxo-5-thiazolidinyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-cyclopentyl-2-methylimino-4-oxo-1,3-thiazolidin-5-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-cyclopentyl-4-keto-2-methylimino-thiazolidin-5-yl)-N-p-cumenyl-acetamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC)S2)C3CCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC)S2)C3CCCC3

InChI

InChI=1S/C20H27N3O2S/c1-13(2)14-8-10-15(11-9-14)22-18(24)12-17-19(25)23(20(21-3)26-17)16-6-4-5-7-16/h8-11,13,16-17H,4-7,12H2,1-3H3,(H,22,24)