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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(2-thiazol-5-ylbenzimidazol-1-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[2-(5-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]acetamide Traditional Name: N-p-anisyl-2-(2-thiazol-5-ylbenzimidazol-1-yl)acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2C4=CN=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2C4=CN=CS4

InChI

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