N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: 2-(2-thiazol-4-ylbenzimidazol-1-yl)-N-veratryl-acetamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4)OC

InChI

InChI=1S/C21H20N4O3S/c1-27-18-8-7-14(9-19(18)28-2)10-22-20(26)11-25-17-6-4-3-5-15(17)24-21(25)16-12-29-13-23-16/h3-9,12-13H,10-11H2,1-2H3,(H,22,26)