N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2,6-dimethylpiperidin-1-yl)ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2,6-dimethylpiperidin-1-yl)ethanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(2,6-dimethyl-1-piperidyl)acetamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-(2,6-dimethyl-1-piperidinyl)acetamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2,6-dimethylpiperidin-1-yl)acetamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(2,6-dimethylpiperidino)acetamide Formula: C18H22ClN3OS MolecularWeight: 363.90478

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1CCCC(N1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H22ClN3OS/c1-12-4-3-5-13(2)22(12)10-17(23)21-18-20-16(11-24-18)14-6-8-15(19)9-7-14/h6-9,11-13H,3-5,10H2,1-2H3,(H,20,21,23)