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

Systemtic Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-chloranyl-5-methylsulfanyl-phenyl)methanone Openeye Name: [3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2-chloro-5-methylsulfanyl-phenyl)methanone CAS Name: [3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-[2-chloro-5-(methylthio)phenyl]methanone IUPAC Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-chloro-5-methylsulfanylphenyl)methanone Traditional Name: [3-(1,3-benzothiazol-2-yl)piperidino]-[2-chloro-5-(methylthio)phenyl]methanone Formula: C20H19ClN2OS2 MolecularWeight: 402.96066

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C(C=C1)Cl)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CSC1=CC(=C(C=C1)Cl)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19ClN2OS2/c1-25-14-8-9-16(21)15(11-14)20(24)23-10-4-5-13(12-23)19-22-17-6-2-3-7-18(17)26-19/h2-3,6-9,11,13H,4-5,10,12H2,1H3