N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4S/c1-2-12-3-5-13(6-4-12)15-11-27-18(19-15)20-16(23)10-21-9-14(22(25)26)7-8-17(21)24/h3-9,11H,2,10H2,1H3,(H,19,20,23)