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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-1-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]propan-1-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-1-[4-[2-(p-tolyl)ethyl]-1-piperidyl]propan-1-one CAS Name: 3-(1,3-benzothiazol-2-yl)-1-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]propan-1-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-1-[4-[2-(p-tolyl)ethyl]piperidino]propan-1-one Formula: C24H28N2OS MolecularWeight: 392.55692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H28N2OS/c1-18-6-8-19(9-7-18)10-11-20-14-16-26(17-15-20)24(27)13-12-23-25-21-4-2-3-5-22(21)28-23/h2-9,20H,10-17H2,1H3