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

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

Systemtic Name:(4-ethoxyphenyl) 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate
Openeye Name:(4-ethoxyphenyl) 2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate
CAS Name:2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid (4-ethoxyphenyl) ester
IUPAC Name:(4-ethoxyphenyl) 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate
Traditional Name:2-[[5-(p-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=C(C=C3)C


Isomeric SMILES

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


InChI

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


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