2-[4-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]amino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]piperidino]-N-phenyl-acetamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)COCC2=NC3=CC=CC=C3S2)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)COCC2=NC3=CC=CC=C3S2)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3S/c28-21(24-17-6-2-1-3-7-17)14-27-12-10-18(11-13-27)25-22(29)15-30-16-23-26-19-8-4-5-9-20(19)31-23/h1-9,18H,10-16H2,(H,24,28)(H,25,29)