(5-chloranyl-2-methoxy-phenyl)-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]methanone

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-[1-[(2-methylthiazol-5-yl)methyl]-3-piperidyl]methanone CAS Name: (5-chloro-2-methoxyphenyl)-[1-[(2-methyl-5-thiazolyl)methyl]-3-piperidinyl]methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-[1-[(2-methylthiazol-5-yl)methyl]-3-piperidyl]methanone Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)CN2CCCC(C2)C(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=NC=C(S1)CN2CCCC(C2)C(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H21ClN2O2S/c1-12-20-9-15(24-12)11-21-7-3-4-13(10-21)18(22)16-8-14(19)5-6-17(16)23-2/h5-6,8-9,13H,3-4,7,10-11H2,1-2H3