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

Systemtic Name: 2-[4-[5-(3-methylquinoxalin-2-yl)-1,3,4-thiadiazol-2-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-[5-(3-methylquinoxalin-2-yl)-1,3,4-thiadiazol-2-yl]phenoxy]acetic acid CAS Name: 2-[4-[5-(3-methyl-2-quinoxalinyl)-1,3,4-thiadiazol-2-yl]phenoxy]acetic acid IUPAC Name: 2-[4-[5-(3-methylquinoxalin-2-yl)-1,3,4-thiadiazol-2-yl]phenoxy]acetic acid Traditional Name: 2-[4-[5-(3-methylquinoxalin-2-yl)-1,3,4-thiadiazol-2-yl]phenoxy]acetic acid Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1C3=NN=C(S3)C4=CC=C(C=C4)OCC(=O)O

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1C3=NN=C(S3)C4=CC=C(C=C4)OCC(=O)O

InChI

InChI=1S/C19H14N4O3S/c1-11-17(21-15-5-3-2-4-14(15)20-11)19-23-22-18(27-19)12-6-8-13(9-7-12)26-10-16(24)25/h2-9H,10H2,1H3,(H,24,25)