2-[1-[2-(4-chloranylphenoxy)ethanoyl]benzimidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[1-[2-(4-chloranylphenoxy)ethanoyl]benzimidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[1-[2-(4-chlorophenoxy)acetyl]benzimidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[1-[2-(4-chlorophenoxy)-1-oxoethyl]-2-benzimidazolyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[1-[2-(4-chlorophenoxy)acetyl]benzimidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[1-[2-(4-chlorophenoxy)acetyl]benzimidazol-2-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C24H20ClN3O4S MolecularWeight: 481.9513

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O4S/c1-31-18-12-8-17(9-13-18)26-22(29)15-33-24-27-20-4-2-3-5-21(20)28(24)23(30)14-32-19-10-6-16(25)7-11-19/h2-13H,14-15H2,1H3,(H,26,29)