N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-(2-methylsulfanylimidazol-1-yl)benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-(2-methylsulfanylimidazol-1-yl)benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2-methylsulfanylimidazol-1-yl)benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-[2-(methylthio)-1-imidazolyl]benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2-methylsulfanylimidazol-1-yl)benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-[2-(methylthio)imidazol-1-yl]benzamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)N4C=CN=C4SC)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)N4C=CN=C4SC)OCO2

InChI

InChI=1S/C20H17N3O4S/c1-12(24)15-9-17-18(27-11-26-17)10-16(15)22-19(25)13-3-5-14(6-4-13)23-8-7-21-20(23)28-2/h3-10H,11H2,1-2H3,(H,22,25)