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

Systemtic Name: N-[[1-[3-(1,3-thiazol-2-ylmethoxymethyl)phenyl]benzimidazol-5-yl]methyl]ethanamide Openeye Name: N-[[1-[3-(thiazol-2-ylmethoxymethyl)phenyl]benzimidazol-5-yl]methyl]acetamide CAS Name: N-[[1-[3-(2-thiazolylmethoxymethyl)phenyl]-5-benzimidazolyl]methyl]acetamide IUPAC Name: N-[[1-[3-(1,3-thiazol-2-ylmethoxymethyl)phenyl]benzimidazol-5-yl]methyl]acetamide Traditional Name: N-[[1-[3-(thiazol-2-ylmethoxymethyl)phenyl]benzimidazol-5-yl]methyl]acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)COCC4=NC=CS4

Isomeric SMILES

CC(=O)NCC1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)COCC4=NC=CS4

InChI

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