N-(4-chlorophenyl)-2-[1-(furan-2-ylcarbonyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[1-(furan-2-ylcarbonyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[1-(furan-2-carbonyl)-5-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[1-[2-furanyl(oxo)methyl]-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[1-(furan-2-carbonyl)-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[1-(2-furoyl)-5-phenyl-imidazol-2-yl]thio]acetamide Formula: C22H16ClN3O3S MolecularWeight: 437.89874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2C(=O)C3=CC=CO3)SCC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2C(=O)C3=CC=CO3)SCC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O3S/c23-16-8-10-17(11-9-16)25-20(27)14-30-22-24-13-18(15-5-2-1-3-6-15)26(22)21(28)19-7-4-12-29-19/h1-13H,14H2,(H,25,27)