4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(3-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: 4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=C(C4=N3)C

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=C(C4=N3)C

InChI

InChI=1S/C22H21N3O2S/c1-15-9-11-28-20(15)12-23-22(26)17-5-7-19(8-6-17)27-14-18-13-25-10-3-4-16(2)21(25)24-18/h3-11,13H,12,14H2,1-2H3,(H,23,26)