2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(5-nitro-2-oxo-1-pyridyl)-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(5-nitro-2-oxopyridin-1-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-(4-mesitylthiazol-2-yl)acetamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-])C

InChI

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