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

Systemtic Name: 2-[[5-(1-benzofuran-2-yl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-[[5-(benzofuran-2-yl)-4-isopropyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-hydroxyphenyl)acetamide CAS Name: 2-[[5-(2-benzofuranyl)-4-propan-2-yl-1,2,4-triazol-3-yl]thio]-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-[[5-(1-benzofuran-2-yl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-[[5-(benzofuran-2-yl)-4-isopropyl-1,2,4-triazol-3-yl]thio]-N-(3-hydroxyphenyl)acetamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=C1SCC(=O)NC2=CC(=CC=C2)O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC(C)N1C(=NN=C1SCC(=O)NC2=CC(=CC=C2)O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H20N4O3S/c1-13(2)25-20(18-10-14-6-3-4-9-17(14)28-18)23-24-21(25)29-12-19(27)22-15-7-5-8-16(26)11-15/h3-11,13,26H,12H2,1-2H3,(H,22,27)