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

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(5-nitro-2-oxo-1-pyridyl)-N-[4-(4-propylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)-N-[4-(4-propylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(5-nitro-2-oxopyridin-1-yl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-[4-(4-propylphenyl)thiazol-2-yl]acetamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4S/c1-2-3-13-4-6-14(7-5-13)16-12-28-19(20-16)21-17(24)11-22-10-15(23(26)27)8-9-18(22)25/h4-10,12H,2-3,11H2,1H3,(H,20,21,24)