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

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-ethylphenyl)-1,3-thiazole-4-carboxylate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-ethylphenyl)thiazole-4-carboxylate CAS Name: 2-(4-ethylphenyl)-4-thiazolecarboxylic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-ethylphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(4-ethylphenyl)thiazole-4-carboxylic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OCC3=CN4C=C(C=CC4=N3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OCC3=CN4C=C(C=CC4=N3)C

InChI

InChI=1S/C21H19N3O2S/c1-3-15-5-7-16(8-6-15)20-23-18(13-27-20)21(25)26-12-17-11-24-10-14(2)4-9-19(24)22-17/h4-11,13H,3,12H2,1-2H3