2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H27N3O2S/c1-28-19-8-6-17(7-9-19)10-13-24-22(27)16-26-14-11-18(12-15-26)23-25-20-4-2-3-5-21(20)29-23/h2-9,18H,10-16H2,1H3,(H,24,27)