3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(5-methylthiazol-2-yl)benzamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NC4=NC=C(S4)C

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NC4=NC=C(S4)C

InChI

InChI=1S/C20H18N4O2S/c1-13-6-7-18-22-16(11-24(18)10-13)12-26-17-5-3-4-15(8-17)19(25)23-20-21-9-14(2)27-20/h3-11H,12H2,1-2H3,(H,21,23,25)