1-(4-ethoxyphenyl)-2-[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-(4-ethoxyphenyl)-2-[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-(4-ethoxyphenyl)-2-[5-(p-tolyl)-2-thioxo-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-(4-ethoxyphenyl)-2-[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-(4-ethoxyphenyl)-2-[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-p-phenetyl-2-[5-(p-tolyl)-2-thioxo-1,3,4-oxadiazol-3-yl]ethanone Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CN2C(=S)OC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CN2C(=S)OC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H18N2O3S/c1-3-23-16-10-8-14(9-11-16)17(22)12-21-19(25)24-18(20-21)15-6-4-13(2)5-7-15/h4-11H,3,12H2,1-2H3