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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)OC

InChI

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