N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[3-(2-methyl-1-benzimidazolyl)propyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C23H24N4O2S MolecularWeight: 420.52726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCNC(=O)C3=CC(=CC=C3)OCC4=CSC(=N4)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCNC(=O)C3=CC(=CC=C3)OCC4=CSC(=N4)C

InChI

InChI=1S/C23H24N4O2S/c1-16-25-21-9-3-4-10-22(21)27(16)12-6-11-24-23(28)18-7-5-8-20(13-18)29-14-19-15-30-17(2)26-19/h3-5,7-10,13,15H,6,11-12,14H2,1-2H3,(H,24,28)