(5-ethanoyl-2-ethoxy-phenyl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=CSC(=N2)NCC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=CSC(=N2)NCC=C

InChI

InChI=1S/C18H20N2O4S/c1-4-8-19-18-20-15(11-25-18)17(22)24-10-14-9-13(12(3)21)6-7-16(14)23-5-2/h4,6-7,9,11H,1,5,8,10H2,2-3H3,(H,19,20)