2-[4-(1,3-benzodioxol-5-yl)-1-phenyl-imidazol-2-yl]sulfanyl-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-1-phenyl-imidazol-2-yl]sulfanyl-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-1-phenyl-imidazol-2-yl]sulfanyl-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[[4-(1,3-benzodioxol-5-yl)-1-phenyl-2-imidazolyl]thio]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-1-phenylimidazol-2-yl]sulfanyl-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[[4-(1,3-benzodioxol-5-yl)-1-phenyl-imidazol-2-yl]thio]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C25H20ClN3O4S MolecularWeight: 493.962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC(=CN2C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC(=CN2C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H20ClN3O4S/c1-31-21-10-8-17(26)12-19(21)27-24(30)14-34-25-28-20(13-29(25)18-5-3-2-4-6-18)16-7-9-22-23(11-16)33-15-32-22/h2-13H,14-15H2,1H3,(H,27,30)