4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(3-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: 4-(2-imidazo[1,2-a]pyridinylmethoxy)-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C21H19N3O2S MolecularWeight: 377.45946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C21H19N3O2S/c1-15-9-11-27-19(15)12-22-21(25)16-5-7-18(8-6-16)26-14-17-13-24-10-3-2-4-20(24)23-17/h2-11,13H,12,14H2,1H3,(H,22,25)