1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone

Systemtic Name: 1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone Openeye Name: 1-[2-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(3,4,5-trimethoxyphenyl)ethanone CAS Name: 1-[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(3,4,5-trimethoxyphenyl)ethanone IUPAC Name: 1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone Traditional Name: 1-[2-(1,3-benzothiazol-2-yl)piperidino]-2-(3,4,5-trimethoxyphenyl)ethanone Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCCCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H26N2O4S/c1-27-18-12-15(13-19(28-2)22(18)29-3)14-21(26)25-11-7-6-9-17(25)23-24-16-8-4-5-10-20(16)30-23/h4-5,8,10,12-13,17H,6-7,9,11,14H2,1-3H3