(4-chlorophenyl)-[1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]piperidin-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]piperidin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[1-(2-methylthiazole-4-carbonyl)-3-piperidyl]methanone CAS Name: (4-chlorophenyl)-[1-[(2-methyl-4-thiazolyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[1-(2-methyl-1,3-thiazole-4-carbonyl)piperidin-3-yl]methanone Traditional Name: (4-chlorophenyl)-[1-(2-methylthiazole-4-carbonyl)-3-piperidyl]methanone Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=CS1)C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

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