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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-1-(p-tolyl)imidazol-2-yl]sulfanyl-N-(4-ethylphenyl)acetamide CAS Name: 2-[[4-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)-2-imidazolyl]thio]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-(4-ethylphenyl)acetamide Traditional Name: 2-[[4-(1,3-benzodioxol-5-yl)-1-(p-tolyl)imidazol-2-yl]thio]-N-(4-ethylphenyl)acetamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NC(=CN2C3=CC=C(C=C3)C)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NC(=CN2C3=CC=C(C=C3)C)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H25N3O3S/c1-3-19-6-9-21(10-7-19)28-26(31)16-34-27-29-23(15-30(27)22-11-4-18(2)5-12-22)20-8-13-24-25(14-20)33-17-32-24/h4-15H,3,16-17H2,1-2H3,(H,28,31)