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

Systemtic Name: (4-methoxycarbonylphenyl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: (4-methoxycarbonylphenyl)methyl 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid (4-methoxycarbonylphenyl)methyl ester IUPAC Name: (4-methoxycarbonylphenyl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid (4-carbomethoxybenzyl) ester Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S/c1-3-8-17-16-18-13(10-23-16)15(20)22-9-11-4-6-12(7-5-11)14(19)21-2/h3-7,10H,1,8-9H2,2H3,(H,17,18)