2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(2,3-dimethylcyclohexyl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(2,3-dimethylcyclohexyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(2,3-dimethylcyclohexyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-(2,3-dimethylcyclohexyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(2,3-dimethylcyclohexyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(2,3-dimethylcyclohexyl)acetamide Formula: C19H23ClN2OS MolecularWeight: 362.91672

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H23ClN2OS/c1-12-6-5-9-17(13(12)2)22-18(23)10-14-11-24-19(21-14)15-7-3-4-8-16(15)20/h3-4,7-8,11-13,17H,5-6,9-10H2,1-2H3,(H,22,23)