[3-ethanoyl-5-(2-fluorophenyl)-2-phenyl-1,3,4-thiadiazol-2-yl] N-(4-nitrophenyl)carbamate

Systemtic Name: [3-ethanoyl-5-(2-fluorophenyl)-2-phenyl-1,3,4-thiadiazol-2-yl] N-(4-nitrophenyl)carbamate Openeye Name: [3-acetyl-5-(2-fluorophenyl)-2-phenyl-1,3,4-thiadiazol-2-yl] N-(4-nitrophenyl)carbamate CAS Name: N-(4-nitrophenyl)carbamic acid [3-acetyl-5-(2-fluorophenyl)-2-phenyl-1,3,4-thiadiazol-2-yl] ester IUPAC Name: [3-acetyl-5-(2-fluorophenyl)-2-phenyl-1,3,4-thiadiazol-2-yl] N-(4-nitrophenyl)carbamate Traditional Name: N-(4-nitrophenyl)carbamic acid [3-acetyl-5-(2-fluorophenyl)-2-phenyl-1,3,4-thiadiazol-2-yl] ester Formula: C23H17FN4O5S MolecularWeight: 480.468283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(SC(=N1)C2=CC=CC=C2F)(C3=CC=CC=C3)OC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C(SC(=N1)C2=CC=CC=C2F)(C3=CC=CC=C3)OC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17FN4O5S/c1-15(29)27-23(16-7-3-2-4-8-16,34-21(26-27)19-9-5-6-10-20(19)24)33-22(30)25-17-11-13-18(14-12-17)28(31)32/h2-14H,1H3,(H,25,30)