2-[(5R)-2-cyclohexylimino-5-methyl-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(5R)-2-cyclohexylimino-5-methyl-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(5R)-2-cyclohexylimino-5-methyl-thiazolidin-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(5R)-2-cyclohexylimino-5-methyl-3-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(5R)-2-cyclohexylimino-5-methyl-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5R)-2-cyclohexylimino-5-methyl-thiazolidin-3-yl]-N-(p-tolyl)acetamide Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2CCCCC2)S1)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

C[C@@H]1CN(C(=NC2CCCCC2)S1)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C19H27N3OS/c1-14-8-10-17(11-9-14)20-18(23)13-22-12-15(2)24-19(22)21-16-6-4-3-5-7-16/h8-11,15-16H,3-7,12-13H2,1-2H3,(H,20,23)/t15-/m1/s1