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

Systemtic Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methylsulfanylphenyl)benzamide Openeye Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methylsulfanylphenyl)benzamide CAS Name: 3-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-[4-(methylthio)phenyl]benzamide IUPAC Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methylsulfanylphenyl)benzamide Traditional Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[4-(methylthio)phenyl]benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)SC

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)SC

InChI

InChI=1S/C23H21N3O2S/c1-16-5-4-12-26-14-19(24-22(16)26)15-28-20-7-3-6-17(13-20)23(27)25-18-8-10-21(29-2)11-9-18/h3-14H,15H2,1-2H3,(H,25,27)