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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-1-phenyl-imidazol-2-yl]sulfanyl-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-1-phenyl-imidazol-2-yl]sulfanyl-N-(3-chlorophenyl)acetamide CAS Name: 2-[[4-(1,3-benzodioxol-5-yl)-1-phenyl-2-imidazolyl]thio]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-1-phenylimidazol-2-yl]sulfanyl-N-(3-chlorophenyl)acetamide Traditional Name: 2-[[4-(1,3-benzodioxol-5-yl)-1-phenyl-imidazol-2-yl]thio]-N-(3-chlorophenyl)acetamide Formula: C24H18ClN3O3S MolecularWeight: 463.93602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CN(C(=N3)SCC(=O)NC4=CC(=CC=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CN(C(=N3)SCC(=O)NC4=CC(=CC=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C24H18ClN3O3S/c25-17-5-4-6-18(12-17)26-23(29)14-32-24-27-20(13-28(24)19-7-2-1-3-8-19)16-9-10-21-22(11-16)31-15-30-21/h1-13H,14-15H2,(H,26,29)