1-(4-ethoxyphenyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(4-ethoxyphenyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(4-ethoxyphenyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(4-ethoxyphenyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-(4-ethoxyphenyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Traditional Name: 2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-p-phenetyl-ethanone Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3OC

InChI

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