N-(3-acetamidophenyl)-2-[5-(4-chlorophenyl)-1-(furan-2-ylmethyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[5-(4-chlorophenyl)-1-(furan-2-ylmethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[5-(4-chlorophenyl)-1-(2-furylmethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-acetamidophenyl)-2-[[5-(4-chlorophenyl)-1-(2-furanylmethyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[5-(4-chlorophenyl)-1-(furan-2-ylmethyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-[[5-(4-chlorophenyl)-1-(2-furfuryl)imidazol-2-yl]thio]acetamide Formula: C24H21ClN4O3S MolecularWeight: 480.96654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NC=C(N2CC3=CC=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NC=C(N2CC3=CC=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN4O3S/c1-16(30)27-19-4-2-5-20(12-19)28-23(31)15-33-24-26-13-22(17-7-9-18(25)10-8-17)29(24)14-21-6-3-11-32-21/h2-13H,14-15H2,1H3,(H,27,30)(H,28,31)