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

Systemtic Name: 4-(2-ethylbutanoylamino)-N-(5-nitro-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(2-ethylbutanoylamino)-N-(5-nitrothiazol-2-yl)benzamide CAS Name: 4-[(2-ethyl-1-oxobutyl)amino]-N-(5-nitro-2-thiazolyl)benzamide IUPAC Name: 4-(2-ethylbutanoylamino)-N-(5-nitro-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(2-ethylbutanoylamino)-N-(5-nitrothiazol-2-yl)benzamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4S/c1-3-10(4-2)14(21)18-12-7-5-11(6-8-12)15(22)19-16-17-9-13(25-16)20(23)24/h5-10H,3-4H2,1-2H3,(H,18,21)(H,17,19,22)