N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(2-keto-1-pyridyl)-N-methyl-acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CN3C=CC=CC3=O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C17H17N3O2S/c1-12(17-18-13-7-3-4-8-14(13)23-17)19(2)16(22)11-20-10-6-5-9-15(20)21/h3-10,12H,11H2,1-2H3