2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(2-pyridyl)ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-pyridin-2-ylethyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(2-pyridyl)ethyl]acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H17N3O2S/c1-12(13-6-4-5-9-18-13)19-16(21)10-22-11-17-20-14-7-2-3-8-15(14)23-17/h2-9,12H,10-11H2,1H3,(H,19,21)