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

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

Systemtic Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide
Openeye Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(2-oxo-1-pyridyl)acetamide
CAS Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide
IUPAC Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(2-oxopyridin-1-yl)acetamide
Traditional Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(2-keto-1-pyridyl)acetamide
Formula: C16H15N3O2S
MolecularWeight: 313.3742
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=CC=CC3=O


Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=CC=CC3=O


InChI

InChI=1S/C16H15N3O2S/c1-2-11-6-7-12-13(9-11)22-16(17-12)18-14(20)10-19-8-4-3-5-15(19)21/h3-9H,2,10H2,1H3,(H,17,18,20)


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