(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylate

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-methyl-2-(2-pyridyl)thiazole-5-carboxylate CAS Name: 4-methyl-2-(2-pyridinyl)-5-thiazolecarboxylic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(2-pyridyl)thiazole-5-carboxylic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC(=O)C3=C(N=C(S3)C4=CC=CC=N4)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)C3=C(N=C(S3)C4=CC=CC=N4)C

InChI

InChI=1S/C19H16N4O2S/c1-12-6-5-9-23-10-14(22-17(12)23)11-25-19(24)16-13(2)21-18(26-16)15-7-3-4-8-20-15/h3-10H,11H2,1-2H3