4-(methylamino)-3-nitro-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide

Systemtic Name: 4-(methylamino)-3-nitro-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide Openeye Name: 4-(methylamino)-3-nitro-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzamide CAS Name: 4-(methylamino)-3-nitro-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]benzamide IUPAC Name: 4-(methylamino)-3-nitro-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide Traditional Name: 4-(methylamino)-3-nitro-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NCC2=COC(=N2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NCC2=COC(=N2)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4S/c1-17-12-5-4-10(7-13(12)20(22)23)15(21)18-8-11-9-24-16(19-11)14-3-2-6-25-14/h2-7,9,17H,8H2,1H3,(H,18,21)