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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-1-phenyl-imidazol-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-1-phenyl-imidazol-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[4-(1,3-benzodioxol-5-yl)-1-phenyl-2-imidazolyl]thio]-N-phenylacetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-1-phenylimidazol-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[4-(1,3-benzodioxol-5-yl)-1-phenyl-imidazol-2-yl]thio]-N-phenyl-acetamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O3S/c28-23(25-18-7-3-1-4-8-18)15-31-24-26-20(14-27(24)19-9-5-2-6-10-19)17-11-12-21-22(13-17)30-16-29-21/h1-14H,15-16H2,(H,25,28)