2-[4-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)imidazol-2-yl]sulfanylethanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)imidazol-2-yl]sulfanylethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-1-(p-tolyl)imidazol-2-yl]sulfanylacetamide CAS Name: 2-[[4-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[4-(1,3-benzodioxol-5-yl)-1-(p-tolyl)imidazol-2-yl]thio]acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(N=C2SCC(=O)N)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(N=C2SCC(=O)N)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O3S/c1-12-2-5-14(6-3-12)22-9-15(21-19(22)26-10-18(20)23)13-4-7-16-17(8-13)25-11-24-16/h2-9H,10-11H2,1H3,(H2,20,23)