4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-thienylmethyl)benzamide CAS Name: 4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-thenyl)benzamide Formula: C21H19N3O2S MolecularWeight: 377.45946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NCC4=CC=CS4

InChI

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