N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2,3-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2,3-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2,3-dimethoxyphenyl)thiazole-4-carboxamide Formula: C25H20N4O3S MolecularWeight: 456.5163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

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