1,3-benzothiazol-6-yl-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]methanone

Systemtic Name: 1,3-benzothiazol-6-yl-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]methanone Openeye Name: 1,3-benzothiazol-6-yl-[4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidyl]methanone CAS Name: 1,3-benzothiazol-6-yl-[4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidinyl]methanone IUPAC Name: 1,3-benzothiazol-6-yl-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]methanone Traditional Name: 1,3-benzothiazol-6-yl-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidino]methanone Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CS4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CS4)OC

InChI

InChI=1S/C23H26N2O3S/c1-27-19-11-17(12-20(14-19)28-2)4-3-16-7-9-25(10-8-16)23(26)18-5-6-21-22(13-18)29-15-24-21/h5-6,11-16H,3-4,7-10H2,1-2H3