2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(2-thiazol-4-ylbenzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[2-(4-thiazolyl)-1-benzimidazolyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(2-thiazol-4-ylbenzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

InChI

InChI=1S/C21H20N4O4S/c1-27-17-8-13(9-18(28-2)20(17)29-3)23-19(26)10-25-16-7-5-4-6-14(16)24-21(25)15-11-30-12-22-15/h4-9,11-12H,10H2,1-3H3,(H,23,26)