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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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