5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)-N-[(4-methylsulfanylphenyl)methyl]imidazol-2-amine

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)-N-[(4-methylsulfanylphenyl)methyl]imidazol-2-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)-N-[(4-methylsulfanylphenyl)methyl]imidazol-2-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)-N-[[4-(methylthio)phenyl]methyl]-2-imidazolamine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)-N-[(4-methylsulfanylphenyl)methyl]imidazol-2-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)imidazol-2-yl]-[4-(methylthio)benzyl]amine Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CN=C1NCC2=CC=C(C=C2)SC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COCCN1C(=CN=C1NCC2=CC=C(C=C2)SC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23N3O3S/c1-25-10-9-24-18(16-5-8-19-20(11-16)27-14-26-19)13-23-21(24)22-12-15-3-6-17(28-2)7-4-15/h3-8,11,13H,9-10,12,14H2,1-2H3,(H,22,23)