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

Systemtic Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-chloranyl-2-methoxy-phenyl)methanone Openeye Name: [3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(5-chloro-2-methoxy-phenyl)methanone CAS Name: [3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(5-chloro-2-methoxyphenyl)methanone IUPAC Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-chloro-2-methoxyphenyl)methanone Traditional Name: [3-(1,3-benzothiazol-2-yl)piperidino]-(5-chloro-2-methoxy-phenyl)methanone Formula: C20H19ClN2O2S MolecularWeight: 386.89506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19ClN2O2S/c1-25-17-9-8-14(21)11-15(17)20(24)23-10-4-5-13(12-23)19-22-16-6-2-3-7-18(16)26-19/h2-3,6-9,11,13H,4-5,10,12H2,1H3