1-(6-methyl-1,3-benzothiazol-2-yl)-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one

Systemtic Name: 1-(6-methyl-1,3-benzothiazol-2-yl)-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one Openeye Name: 3-(1-benzyl-4-piperidyl)-1-(6-methyl-1,3-benzothiazol-2-yl)propan-1-one CAS Name: 1-(6-methyl-1,3-benzothiazol-2-yl)-3-[1-(phenylmethyl)-4-piperidinyl]-1-propanone IUPAC Name: 3-(1-benzylpiperidin-4-yl)-1-(6-methyl-1,3-benzothiazol-2-yl)propan-1-one Traditional Name: 3-(1-benzyl-4-piperidyl)-1-(6-methyl-1,3-benzothiazol-2-yl)propan-1-one Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2OS/c1-17-7-9-20-22(15-17)27-23(24-20)21(26)10-8-18-11-13-25(14-12-18)16-19-5-3-2-4-6-19/h2-7,9,15,18H,8,10-14,16H2,1H3