(4-chloranyl-2-methyl-phenyl)-[(3S)-1-(1,3-thiazol-4-ylcarbonyl)piperidin-3-yl]methanone

Systemtic Name: (4-chloranyl-2-methyl-phenyl)-[(3S)-1-(1,3-thiazol-4-ylcarbonyl)piperidin-3-yl]methanone Openeye Name: (4-chloro-2-methyl-phenyl)-[(3S)-1-(thiazole-4-carbonyl)-3-piperidyl]methanone CAS Name: (4-chloro-2-methylphenyl)-[(3S)-1-[oxo(4-thiazolyl)methyl]-3-piperidinyl]methanone IUPAC Name: (4-chloro-2-methylphenyl)-[(3S)-1-(1,3-thiazole-4-carbonyl)piperidin-3-yl]methanone Traditional Name: (4-chloro-2-methyl-phenyl)-[(3S)-1-(thiazole-4-carbonyl)-3-piperidyl]methanone Formula: C17H17ClN2O2S MolecularWeight: 348.84708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)C(=O)C3=CSC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=O)[C@H]2CCCN(C2)C(=O)C3=CSC=N3

InChI

InChI=1S/C17H17ClN2O2S/c1-11-7-13(18)4-5-14(11)16(21)12-3-2-6-20(8-12)17(22)15-9-23-10-19-15/h4-5,7,9-10,12H,2-3,6,8H2,1H3/t12-/m0/s1