N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-keto-1-pyridyl)-N-methyl-acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3C=CC=CC3=O

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C16H15N3O2S/c1-18(16(21)11-19-9-5-4-8-15(19)20)10-14-17-12-6-2-3-7-13(12)22-14/h2-9H,10-11H2,1H3