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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[1-(furan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[1-(2-furylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[1-(2-furanylmethyl)-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[1-(furan-2-ylmethyl)-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[1-(2-furfuryl)-5-phenyl-imidazol-2-yl]thio]acetamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=NC=C(N3CC4=CC=CO4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=NC=C(N3CC4=CC=CO4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O4S/c27-22(25-17-8-9-20-21(11-17)30-15-29-20)14-31-23-24-12-19(16-5-2-1-3-6-16)26(23)13-18-7-4-10-28-18/h1-12H,13-15H2,(H,25,27)