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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H27N3O3S/c1-28-19-7-3-4-8-20(19)29-15-12-24-22(27)16-26-13-10-17(11-14-26)23-25-18-6-2-5-9-21(18)30-23/h2-9,17H,10-16H2,1H3,(H,24,27)