[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-methylphenyl)methanone

Systemtic Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-methylphenyl)methanone Openeye Name: [3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(o-tolyl)methanone CAS Name: [3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2-methylphenyl)methanone IUPAC Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-methylphenyl)methanone Traditional Name: [3-(1,3-benzothiazol-2-yl)piperidino]-(o-tolyl)methanone Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2OS/c1-14-7-2-3-9-16(14)20(23)22-12-6-8-15(13-22)19-21-17-10-4-5-11-18(17)24-19/h2-5,7,9-11,15H,6,8,12-13H2,1H3