2-[4-[(3-phenyl-1,2,4-thiadiazol-5-yl)carbamoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(3-phenyl-1,2,4-thiadiazol-5-yl)carbamoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(3-phenyl-1,2,4-thiadiazol-5-yl)carbamoyl]phenoxy]acetic acid CAS Name: 2-[4-[oxo-[(3-phenyl-1,2,4-thiadiazol-5-yl)amino]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(3-phenyl-1,2,4-thiadiazol-5-yl)carbamoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(3-phenyl-1,2,4-thiadiazol-5-yl)carbamoyl]phenoxy]acetic acid Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C17H13N3O4S/c21-14(22)10-24-13-8-6-12(7-9-13)16(23)19-17-18-15(20-25-17)11-4-2-1-3-5-11/h1-9H,10H2,(H,21,22)(H,18,19,20,23)