N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(3,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide Formula: C26H22N4O3S MolecularWeight: 470.54288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC(C3=CC=CC=C3)C4=CC5=C(C=C4)N=CN5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC(C3=CC=CC=C3)C4=CC5=C(C=C4)N=CN5)OC

InChI

InChI=1S/C26H22N4O3S/c1-32-22-11-9-18(13-23(22)33-2)26-29-21(14-34-26)25(31)30-24(16-6-4-3-5-7-16)17-8-10-19-20(12-17)28-15-27-19/h3-15,24H,1-2H3,(H,27,28)(H,30,31)