N-(3-hydroxyphenyl)-2-[[4-(2-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-hydroxyphenyl)-2-[[4-(2-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(3-hydroxyphenyl)-2-[[4-(2-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(3-hydroxyphenyl)-2-[[4-(2-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(3-hydroxyphenyl)-2-[[4-(2-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(3-hydroxyphenyl)-2-[[4-(2-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=NN=C2SCC(=O)NC3=CC(=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2C(=NN=C2SCC(=O)NC3=CC(=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3S/c1-30-20-13-6-5-12-19(20)27-22(16-8-3-2-4-9-16)25-26-23(27)31-15-21(29)24-17-10-7-11-18(28)14-17/h2-14,28H,15H2,1H3,(H,24,29)