1-(naphthalen-1-ylmethyl)-N-(5-nitro-1,3-thiazol-2-yl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-(naphthalen-1-ylmethyl)-N-(5-nitro-1,3-thiazol-2-yl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(1-naphthylmethyl)-N-(5-nitrothiazol-2-yl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-(1-naphthalenylmethyl)-N-(5-nitro-2-thiazolyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-(naphthalen-1-ylmethyl)-N-(5-nitro-1,3-thiazol-2-yl)-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-1-(1-naphthylmethyl)-N-(5-nitrothiazol-2-yl)nicotinamide Formula: C20H14N4O4S MolecularWeight: 406.41456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=CC=C(C3=O)C(=O)NC4=NC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=CC=C(C3=O)C(=O)NC4=NC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O4S/c25-18(22-20-21-11-17(29-20)24(27)28)16-9-4-10-23(19(16)26)12-14-7-3-6-13-5-1-2-8-15(13)14/h1-11H,12H2,(H,21,22,25)