(2R)-2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-1,2-diphenyl-ethanone

Systemtic Name: (2R)-2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-1,2-diphenyl-ethanone Openeye Name: (2R)-2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-1,2-diphenyl-ethanone CAS Name: (2R)-2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]-1,2-diphenylethanone IUPAC Name: (2R)-2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-1,2-diphenylethanone Traditional Name: (2R)-2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]-1,2-diphenyl-ethanone Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2)SC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2)S[C@H](C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c1-28-19-14-12-18(13-15-19)22-24-23(26-25-22)29-21(17-10-6-3-7-11-17)20(27)16-8-4-2-5-9-16/h2-15,21H,1H3,(H,24,25,26)/t21-/m1/s1