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

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC(=O)C3=CSC(=N3)NCC=C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)C3=CSC(=N3)NCC=C

InChI

InChI=1S/C16H16N4O2S/c1-3-6-17-16-19-13(10-23-16)15(21)22-9-12-8-20-7-4-5-11(2)14(20)18-12/h3-5,7-8,10H,1,6,9H2,2H3,(H,17,19)