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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C2=NC(=CS2)CN3C=C(C=CC3=O)[N+](=O)[O-])C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C2=NC(=CS2)CN3C=C(C=CC3=O)[N+](=O)[O-])C(=O)C)C

InChI

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