N-[1-(4-cyclohexylphenyl)-2-methyl-propyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[1-(4-cyclohexylphenyl)-2-methyl-propyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[1-(4-cyclohexylphenyl)-2-methyl-propyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[1-(4-cyclohexylphenyl)-2-methylpropyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[1-(4-cyclohexylphenyl)-2-methylpropyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[1-(4-cyclohexylphenyl)-2-methyl-propyl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C21H30N2O2S MolecularWeight: 374.5401

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C2CCCCC2)NC(=O)CN3CCSC3=O

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C2CCCCC2)NC(=O)CN3CCSC3=O

InChI

InChI=1S/C21H30N2O2S/c1-15(2)20(22-19(24)14-23-12-13-26-21(23)25)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h8-11,15-16,20H,3-7,12-14H2,1-2H3,(H,22,24)