2-[[5-[(4-fluoranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]carbamoyl]benzoate

Systemtic Name: 2-[[5-[(4-fluoranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]carbamoyl]benzoate Openeye Name: 2-[[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]carbamoyl]benzoate CAS Name: 2-[[[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]amino]-oxomethyl]benzoate IUPAC Name: 2-[[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]carbamoyl]benzoate Traditional Name: 2-[[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]carbamoyl]benzoate Formula: C17H11FN3O4S- MolecularWeight: 372.350343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)F)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)F)C(=O)[O-]

InChI

InChI=1S/C17H12FN3O4S/c18-10-5-7-11(8-6-10)25-9-14-20-21-17(26-14)19-15(22)12-3-1-2-4-13(12)16(23)24/h1-8H,9H2,(H,23,24)(H,19,21,22)/p-1