1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(3-methylphenoxy)propan-1-one

Systemtic Name: 1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(3-methylphenoxy)propan-1-one Openeye Name: 1-[3-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(3-methylphenoxy)propan-1-one CAS Name: 1-[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(3-methylphenoxy)-1-propanone IUPAC Name: 1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(3-methylphenoxy)propan-1-one Traditional Name: 1-[3-(1,3-benzothiazol-2-yl)piperidino]-2-(3-methylphenoxy)propan-1-one Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H24N2O2S/c1-15-7-5-9-18(13-15)26-16(2)22(25)24-12-6-8-17(14-24)21-23-19-10-3-4-11-20(19)27-21/h3-5,7,9-11,13,16-17H,6,8,12,14H2,1-2H3