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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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