[2-ethyl-5-oxidanyl-4-[2-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanoyl]phenyl] ethanoate

Systemtic Name: [2-ethyl-5-oxidanyl-4-[2-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanoyl]phenyl] ethanoate Openeye Name: [2-ethyl-5-hydroxy-4-[2-(5-phenyl-1,3,4-thiadiazol-2-yl)acetyl]phenyl] acetate CAS Name: acetic acid [2-ethyl-5-hydroxy-4-[1-oxo-2-(5-phenyl-1,3,4-thiadiazol-2-yl)ethyl]phenyl] ester IUPAC Name: [2-ethyl-5-hydroxy-4-[2-(5-phenyl-1,3,4-thiadiazol-2-yl)acetyl]phenyl] acetate Traditional Name: acetic acid [2-ethyl-5-hydroxy-4-[2-(5-phenyl-1,3,4-thiadiazol-2-yl)acetyl]phenyl] ester Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)CC2=NN=C(S2)C3=CC=CC=C3)O)OC(=O)C

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)CC2=NN=C(S2)C3=CC=CC=C3)O)OC(=O)C

InChI

InChI=1S/C20H18N2O4S/c1-3-13-9-15(16(24)10-18(13)26-12(2)23)17(25)11-19-21-22-20(27-19)14-7-5-4-6-8-14/h4-10,24H,3,11H2,1-2H3