3-(1,3-benzothiazol-2-yl)-1-(4-phenylpiperidin-1-yl)propan-1-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-1-(4-phenylpiperidin-1-yl)propan-1-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-1-(4-phenyl-1-piperidyl)propan-1-one CAS Name: 3-(1,3-benzothiazol-2-yl)-1-(4-phenyl-1-piperidinyl)-1-propanone IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1-(4-phenylpiperidin-1-yl)propan-1-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-1-(4-phenylpiperidino)propan-1-one Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N2OS/c24-21(11-10-20-22-18-8-4-5-9-19(18)25-20)23-14-12-17(13-15-23)16-6-2-1-3-7-16/h1-9,17H,10-15H2