[4-[4-(1,3,4-thiadiazol-2-ylcarbamoyl)phenyl]phenyl] ethanoate

Systemtic Name: [4-[4-(1,3,4-thiadiazol-2-ylcarbamoyl)phenyl]phenyl] ethanoate Openeye Name: [4-[4-(1,3,4-thiadiazol-2-ylcarbamoyl)phenyl]phenyl] acetate CAS Name: acetic acid [4-[4-[oxo-(1,3,4-thiadiazol-2-ylamino)methyl]phenyl]phenyl] ester IUPAC Name: [4-[4-(1,3,4-thiadiazol-2-ylcarbamoyl)phenyl]phenyl] acetate Traditional Name: acetic acid [4-[4-(1,3,4-thiadiazol-2-ylcarbamoyl)phenyl]phenyl] ester Formula: C17H13N3O3S MolecularWeight: 339.36842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C17H13N3O3S/c1-11(21)23-15-8-6-13(7-9-15)12-2-4-14(5-3-12)16(22)19-17-20-18-10-24-17/h2-10H,1H3,(H,19,20,22)