N-(4,5-dihydro-1,3-thiazol-2-yl)-4-ethoxy-N-(4-ethoxy-3-nitro-phenyl)carbonyl-3-nitro-benzamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-ethoxy-N-(4-ethoxy-3-nitro-phenyl)carbonyl-3-nitro-benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-4-ethoxy-N-(4-ethoxy-3-nitro-benzoyl)-3-nitro-benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-ethoxy-N-[(4-ethoxy-3-nitrophenyl)-oxomethyl]-3-nitrobenzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-ethoxy-N-(4-ethoxy-3-nitrobenzoyl)-3-nitrobenzamide Traditional Name: 4-ethoxy-N-(4-ethoxy-3-nitro-benzoyl)-3-nitro-N-(2-thiazolin-2-yl)benzamide Formula: C21H20N4O8S MolecularWeight: 488.4705

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C2=NCCS2)C(=O)C3=CC(=C(C=C3)OCC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C2=NCCS2)C(=O)C3=CC(=C(C=C3)OCC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O8S/c1-3-32-17-7-5-13(11-15(17)24(28)29)19(26)23(21-22-9-10-34-21)20(27)14-6-8-18(33-4-2)16(12-14)25(30)31/h5-8,11-12H,3-4,9-10H2,1-2H3