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

Systemtic Name: 2-[1-(furan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-[1-(2-furylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(3-hydroxyphenyl)acetamide CAS Name: 2-[[1-(2-furanylmethyl)-5-phenyl-2-imidazolyl]thio]-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-[1-(furan-2-ylmethyl)-5-phenylimidazol-2-yl]sulfanyl-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-[[1-(2-furfuryl)-5-phenyl-imidazol-2-yl]thio]-N-(3-hydroxyphenyl)acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2CC3=CC=CO3)SCC(=O)NC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2CC3=CC=CO3)SCC(=O)NC4=CC(=CC=C4)O

InChI

InChI=1S/C22H19N3O3S/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/h1-13,26H,14-15H2,(H,24,27)