[2-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-(3,5-dimethylpiperidin-1-yl)methanone

Systemtic Name: [2-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: [2-(3-chlorophenyl)-4-methyl-thiazol-5-yl]-(3,5-dimethyl-1-piperidyl)methanone CAS Name: [2-(3-chlorophenyl)-4-methyl-5-thiazolyl]-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: [2-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: [2-(3-chlorophenyl)-4-methyl-thiazol-5-yl]-(3,5-dimethylpiperidino)methanone Formula: C18H21ClN2OS MolecularWeight: 348.89014

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C)C

InChI

InChI=1S/C18H21ClN2OS/c1-11-7-12(2)10-21(9-11)18(22)16-13(3)20-17(23-16)14-5-4-6-15(19)8-14/h4-6,8,11-12H,7,9-10H2,1-3H3