1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-methylphenoxy)propan-1-one

Systemtic Name: 1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-methylphenoxy)propan-1-one Openeye Name: 1-[2-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(4-methylphenoxy)propan-1-one CAS Name: 1-[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(4-methylphenoxy)-1-propanone IUPAC Name: 1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-methylphenoxy)propan-1-one Traditional Name: 1-[2-(1,3-benzothiazol-2-yl)piperidino]-2-(4-methylphenoxy)propan-1-one Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)N2CCCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)N2CCCCC2C3=NC4=CC=CC=C4S3

InChI

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