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

Systemtic Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-thiazol-2-yl-benzamide CAS Name: 4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-thiazol-2-yl-benzamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C19H16N4O2S/c1-13-3-2-9-23-11-15(21-17(13)23)12-25-16-6-4-14(5-7-16)18(24)22-19-20-8-10-26-19/h2-11H,12H2,1H3,(H,20,22,24)