(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: (3-ethanoyl-2,4,6-trimethyl-phenyl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: (3-acetyl-2,4,6-trimethyl-phenyl)methyl 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid (3-acetyl-2,4,6-trimethylphenyl)methyl ester IUPAC Name: (3-acetyl-2,4,6-trimethylphenyl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid (3-acetyl-2,4,6-trimethyl-benzyl) ester Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)COC(=O)C2=CSC(=N2)NCC=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)COC(=O)C2=CSC(=N2)NCC=C)C

InChI

InChI=1S/C19H22N2O3S/c1-6-7-20-19-21-16(10-25-19)18(23)24-9-15-11(2)8-12(3)17(13(15)4)14(5)22/h6,8,10H,1,7,9H2,2-5H3,(H,20,21)