(4-chlorophenyl)-[1-[(4-methyl-1,3-thiazol-5-yl)carbonyl]piperidin-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[1-[(4-methyl-1,3-thiazol-5-yl)carbonyl]piperidin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[1-(4-methylthiazole-5-carbonyl)-3-piperidyl]methanone CAS Name: (4-chlorophenyl)-[1-[(4-methyl-5-thiazolyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[1-(4-methyl-1,3-thiazole-5-carbonyl)piperidin-3-yl]methanone Traditional Name: (4-chlorophenyl)-[1-(4-methylthiazole-5-carbonyl)-3-piperidyl]methanone Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC=N1)C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-11-16(23-10-19-11)17(22)20-8-2-3-13(9-20)15(21)12-4-6-14(18)7-5-12/h4-7,10,13H,2-3,8-9H2,1H3