4-(benzimidazol-1-yl)-N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]benzamide CAS Name: 4-(1-benzimidazolyl)-N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(benzimidazol-1-yl)-N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]benzamide Formula: C24H16N4O3S MolecularWeight: 440.47384

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)N5C=NC6=CC=CC=C65

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)N5C=NC6=CC=CC=C65

InChI

InChI=1S/C24H16N4O3S/c29-23(15-5-8-17(9-6-15)28-13-25-18-3-1-2-4-20(18)28)27-24-26-19(12-32-24)16-7-10-21-22(11-16)31-14-30-21/h1-13H,14H2,(H,26,27,29)