5-[[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-oxazolidin-2-one

Systemtic Name: 5-[[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-oxazolidin-2-one Openeye Name: 5-[[5-phenyl-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanylmethyl]oxazolidin-2-one CAS Name: 5-[[[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]thio]methyl]-2-oxazolidinone IUPAC Name: 5-[[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-oxazolidin-2-one Traditional Name: 5-[[[5-phenyl-4-(p-tolyl)-1,2,4-triazol-3-yl]thio]methyl]oxazolidin-2-one Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=C2SCC3CNC(=O)O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2SCC3CNC(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O2S/c1-13-7-9-15(10-8-13)23-17(14-5-3-2-4-6-14)21-22-18(23)26-12-16-11-20-19(24)25-16/h2-10,16H,11-12H2,1H3,(H,20,24)