4-[4-(4H-1,3-benzodioxin-5-yl)-5-(2-methylsulfanylpyrimidin-4-yl)-1H-imidazol-2-yl]benzamide

Systemtic Name: 4-[4-(4H-1,3-benzodioxin-5-yl)-5-(2-methylsulfanylpyrimidin-4-yl)-1H-imidazol-2-yl]benzamide Openeye Name: 4-[4-(4H-1,3-benzodioxin-5-yl)-5-(2-methylsulfanylpyrimidin-4-yl)-1H-imidazol-2-yl]benzamide CAS Name: 4-[4-(4H-1,3-benzodioxin-5-yl)-5-[2-(methylthio)-4-pyrimidinyl]-1H-imidazol-2-yl]benzamide IUPAC Name: 4-[4-(4H-1,3-benzodioxin-5-yl)-5-(2-methylsulfanylpyrimidin-4-yl)-1H-imidazol-2-yl]benzamide Traditional Name: 4-[4-(4H-1,3-benzodioxin-5-yl)-5-[2-(methylthio)pyrimidin-4-yl]-1H-imidazol-2-yl]benzamide Formula: C23H19N5O3S MolecularWeight: 445.49366

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=CC(=N1)C2=C(N=C(N2)C3=CC=C(C=C3)C(=O)N)C4=C5COCOC5=CC=C4

Isomeric SMILES

CSC1=NC=CC(=N1)C2=C(N=C(N2)C3=CC=C(C=C3)C(=O)N)C4=C5COCOC5=CC=C4

InChI

InChI=1S/C23H19N5O3S/c1-32-23-25-10-9-17(26-23)20-19(15-3-2-4-18-16(15)11-30-12-31-18)27-22(28-20)14-7-5-13(6-8-14)21(24)29/h2-10H,11-12H2,1H3,(H2,24,29)(H,27,28)