N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-keto-1-pyridyl)acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C16H15N3O3S/c1-2-22-11-6-7-12-13(9-11)23-16(17-12)18-14(20)10-19-8-4-3-5-15(19)21/h3-9H,2,10H2,1H3,(H,17,18,20)