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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-m-anisyl-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2S/c1-26-15-6-4-5-14(9-15)10-21-19(25)11-24-18-8-3-2-7-16(18)23-20(24)17-12-27-13-22-17/h2-9,12-13H,10-11H2,1H3,(H,21,25)