1-(4-ethoxyphenyl)-2-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]ethanone

Systemtic Name: 1-(4-ethoxyphenyl)-2-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]ethanone Openeye Name: 1-(4-ethoxyphenyl)-2-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]ethanone CAS Name: 1-(4-ethoxyphenyl)-2-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]ethanone IUPAC Name: 1-(4-ethoxyphenyl)-2-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]ethanone Traditional Name: 2-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]-1-p-phenetyl-ethanone Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CC2NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C[C@H]2NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S/c1-2-22-15-10-8-13(9-11-15)16(21)12-17-19-20-18(23-17)14-6-4-3-5-7-14/h3-11,17,19H,2,12H2,1H3/t17-/m0/s1