N-(5-nitro-1,3-thiazol-2-yl)-3-(propanoylamino)benzamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-3-(propanoylamino)benzamide Openeye Name: N-(5-nitrothiazol-2-yl)-3-(propanoylamino)benzamide CAS Name: N-(5-nitro-2-thiazolyl)-3-(1-oxopropylamino)benzamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-3-(propanoylamino)benzamide Traditional Name: N-(5-nitrothiazol-2-yl)-3-propionamido-benzamide Formula: C13H12N4O4S MolecularWeight: 320.32378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O4S/c1-2-10(18)15-9-5-3-4-8(6-9)12(19)16-13-14-7-11(22-13)17(20)21/h3-7H,2H2,1H3,(H,15,18)(H,14,16,19)