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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2S/c1-27-16-8-6-15(7-9-16)10-11-22-20(26)12-25-19-5-3-2-4-17(19)24-21(25)18-13-28-14-23-18/h2-9,13-14H,10-12H2,1H3,(H,22,26)