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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC(=CS2)CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC(=CS2)CC(=O)NC3=NC4=CC=CC=C4N3

InChI

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