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

Systemtic Name: 2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]benzoate Openeye Name: 2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]benzoate CAS Name: 2-[[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-oxomethyl]benzoate IUPAC Name: 2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]benzoate Traditional Name: 2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]benzoate Formula: C17H12N3O4S- MolecularWeight: 354.35988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C17H13N3O4S/c1-24-11-8-6-10(7-9-11)15-19-20-17(25-15)18-14(21)12-4-2-3-5-13(12)16(22)23/h2-9H,1H3,(H,22,23)(H,18,20,21)/p-1