2-methoxy-5-nitro-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide

Systemtic Name: 2-methoxy-5-nitro-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide Openeye Name: 2-methoxy-5-nitro-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzamide CAS Name: 2-methoxy-5-nitro-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]benzamide IUPAC Name: 2-methoxy-5-nitro-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide Traditional Name: 2-methoxy-5-nitro-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzamide Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=COC(=N2)C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=COC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H13N3O5S/c1-23-13-5-4-11(19(21)22)7-12(13)15(20)17-8-10-9-24-16(18-10)14-3-2-6-25-14/h2-7,9H,8H2,1H3,(H,17,20)