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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-1-phenyl-imidazol-2-yl]sulfanyl-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-1-phenyl-imidazol-2-yl]sulfanyl-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[4-(1,3-benzodioxol-5-yl)-1-phenyl-2-imidazolyl]thio]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-1-phenylimidazol-2-yl]sulfanyl-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[4-(1,3-benzodioxol-5-yl)-1-phenyl-imidazol-2-yl]thio]-N-(2,3-dimethylphenyl)acetamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSC2=NC(=CN2C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSC2=NC(=CN2C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C26H23N3O3S/c1-17-7-6-10-21(18(17)2)27-25(30)15-33-26-28-22(14-29(26)20-8-4-3-5-9-20)19-11-12-23-24(13-19)32-16-31-23/h3-14H,15-16H2,1-2H3,(H,27,30)