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

Systemtic Name: [2-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: [2-(3-chlorophenyl)-4-methyl-thiazol-5-yl]-(3-methyl-1-piperidyl)methanone CAS Name: [2-(3-chlorophenyl)-4-methyl-5-thiazolyl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [2-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: [2-(3-chlorophenyl)-4-methyl-thiazol-5-yl]-(3-methylpiperidino)methanone Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C17H19ClN2OS/c1-11-5-4-8-20(10-11)17(21)15-12(2)19-16(22-15)13-6-3-7-14(18)9-13/h3,6-7,9,11H,4-5,8,10H2,1-2H3