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

Systemtic Name: (4-ethoxyphenyl) 2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate Openeye Name: (4-ethoxyphenyl) 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 (4-ethoxyphenyl) ester IUPAC Name: (4-ethoxyphenyl) 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 p-phenetyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)C

InChI

InChI=1S/C19H18N2O4S/c1-3-23-15-7-9-16(10-8-15)24-17(22)12-26-19-21-20-18(25-19)14-6-4-5-13(2)11-14/h4-11H,3,12H2,1-2H3