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

Systemtic Name: 4-(benzimidazol-1-yl)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-(1-benzimidazolyl)-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(benzimidazol-1-yl)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]benzamide Formula: C25H20N4O3S MolecularWeight: 456.5163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C25H20N4O3S/c1-31-18-11-12-23(32-2)19(13-18)21-14-33-25(27-21)28-24(30)16-7-9-17(10-8-16)29-15-26-20-5-3-4-6-22(20)29/h3-15H,1-2H3,(H,27,28,30)