N-(5-nitro-1,3-thiazol-2-yl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-4-(pentanoylamino)benzamide Openeye Name: N-(5-nitrothiazol-2-yl)-4-(pentanoylamino)benzamide CAS Name: N-(5-nitro-2-thiazolyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-4-(pentanoylamino)benzamide Traditional Name: N-(5-nitrothiazol-2-yl)-4-(valerylamino)benzamide Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O4S/c1-2-3-4-12(20)17-11-7-5-10(6-8-11)14(21)18-15-16-9-13(24-15)19(22)23/h5-9H,2-4H2,1H3,(H,17,20)(H,16,18,21)