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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidinyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2CCCN(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2CCCN(C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H27N3O4S/c1-28-18-11-15(12-19(29-2)22(18)30-3)13-21(27)24-16-7-6-10-26(14-16)23-25-17-8-4-5-9-20(17)31-23/h4-5,8-9,11-12,16H,6-7,10,13-14H2,1-3H3,(H,24,27)