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

Systemtic Name: 3-(2-methylpropanoylamino)-N-(5-nitro-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(2-methylpropanoylamino)-N-(5-nitrothiazol-2-yl)benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-(5-nitro-2-thiazolyl)benzamide IUPAC Name: 3-(2-methylpropanoylamino)-N-(5-nitro-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(isobutyrylamino)-N-(5-nitrothiazol-2-yl)benzamide Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O4S/c1-8(2)12(19)16-10-5-3-4-9(6-10)13(20)17-14-15-7-11(23-14)18(21)22/h3-8H,1-2H3,(H,16,19)(H,15,17,20)