(3-methoxyphenyl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: (3-methoxyphenyl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: (3-methoxyphenyl)methyl 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid m-anisyl ester Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC(=O)C2=CSC(=N2)NCC=C

Isomeric SMILES

COC1=CC=CC(=C1)COC(=O)C2=CSC(=N2)NCC=C

InChI

InChI=1S/C15H16N2O3S/c1-3-7-16-15-17-13(10-21-15)14(18)20-9-11-5-4-6-12(8-11)19-2/h3-6,8,10H,1,7,9H2,2H3,(H,16,17)