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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

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