N-(3-hydroxyphenyl)-2-[1-(oxolan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-hydroxyphenyl)-2-[1-(oxolan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-hydroxyphenyl)-2-[5-phenyl-1-(tetrahydrofuran-2-ylmethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-hydroxyphenyl)-2-[[1-(2-oxolanylmethyl)-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-hydroxyphenyl)-2-[1-(oxolan-2-ylmethyl)-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-hydroxyphenyl)-2-[[5-phenyl-1-(tetrahydrofurfuryl)imidazol-2-yl]thio]acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=CN=C2SCC(=O)NC3=CC(=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)CN2C(=CN=C2SCC(=O)NC3=CC(=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S/c26-18-9-4-8-17(12-18)24-21(27)15-29-22-23-13-20(16-6-2-1-3-7-16)25(22)14-19-10-5-11-28-19/h1-4,6-9,12-13,19,26H,5,10-11,14-15H2,(H,24,27)