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

Systemtic Name: 3-nitro-4-phenylazanyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide Openeye Name: 4-anilino-3-nitro-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzamide CAS Name: 4-anilino-3-nitro-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]benzamide IUPAC Name: 4-anilino-3-nitro-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide Traditional Name: 4-anilino-3-nitro-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzamide Formula: C21H16N4O4S MolecularWeight: 420.44114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NCC3=COC(=N3)C4=CC=CS4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NCC3=COC(=N3)C4=CC=CS4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O4S/c26-20(22-12-16-13-29-21(24-16)19-7-4-10-30-19)14-8-9-17(18(11-14)25(27)28)23-15-5-2-1-3-6-15/h1-11,13,23H,12H2,(H,22,26)