(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-methyl-2-oxo-thiazol-3-yl)acetate CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)acetic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)acetic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC(=O)CN3C(=CSC3=O)C

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=O)CN3C(=CSC3=O)C

InChI

InChI=1S/C15H15N3O3S/c1-10-3-4-13-16-12(6-17(13)5-10)8-21-14(19)7-18-11(2)9-22-15(18)20/h3-6,9H,7-8H2,1-2H3