ethyl 2-oxidanylidene-2-[[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]amino]ethanoate

Systemtic Name: ethyl 2-oxidanylidene-2-[[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]amino]ethanoate Openeye Name: ethyl 2-oxo-2-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]anilino]acetate CAS Name: 2-oxo-2-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]anilino]acetic acid ethyl ester IUPAC Name: ethyl 2-oxo-2-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]anilino]acetate Traditional Name: 2-keto-2-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]anilino]acetic acid ethyl ester Formula: C19H17N3O4S MolecularWeight: 383.42098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC=C(C=C1)SCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC=C(C=C1)SCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4S/c1-2-25-19(24)17(23)20-14-8-10-15(11-9-14)27-12-16-21-22-18(26-16)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,20,23)