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

Systemtic Name: 4-methyl-3-nitro-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzamide CAS Name: 4-methyl-3-nitro-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide Traditional Name: 4-methyl-3-nitro-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=COC(=N2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=COC(=N2)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4S/c1-10-4-5-11(7-13(10)19(21)22)15(20)17-8-12-9-23-16(18-12)14-3-2-6-24-14/h2-7,9H,8H2,1H3,(H,17,20)