(3-methoxyphenyl) 2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: (3-methoxyphenyl) 2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate Openeye Name: (3-methoxyphenyl) 2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid (3-methoxyphenyl) ester IUPAC Name: (3-methoxyphenyl) 2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid (3-methoxyphenyl) ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)OC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)OC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H16N2O4S/c1-12-5-3-6-13(9-12)17-19-20-18(24-17)25-11-16(21)23-15-8-4-7-14(10-15)22-2/h3-10H,11H2,1-2H3