N-[2-[1-(furan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanylethanoyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[1-(furan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanylethanoyl]-2-phenyl-ethanamide Openeye Name: N-[2-[1-(2-furylmethyl)-5-phenyl-imidazol-2-yl]sulfanylacetyl]-2-phenyl-acetamide CAS Name: N-[2-[[1-(2-furanylmethyl)-5-phenyl-2-imidazolyl]thio]-1-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[1-(furan-2-ylmethyl)-5-phenylimidazol-2-yl]sulfanylacetyl]-2-phenylacetamide Traditional Name: N-[2-[[1-(2-furfuryl)-5-phenyl-imidazol-2-yl]thio]acetyl]-2-phenyl-acetamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=O)CSC2=NC=C(N2CC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=O)CSC2=NC=C(N2CC3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S/c28-22(14-18-8-3-1-4-9-18)26-23(29)17-31-24-25-15-21(19-10-5-2-6-11-19)27(24)16-20-12-7-13-30-20/h1-13,15H,14,16-17H2,(H,26,28,29)