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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CC2=CSC(=N2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1CCC(CC1)NC(=O)CC2=CSC(=N2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H23ClN2OS/c1-13-5-7-16(8-6-13)21-18(23)11-17-12-24-19(22-17)10-14-3-2-4-15(20)9-14/h2-4,9,12-13,16H,5-8,10-11H2,1H3,(H,21,23)