2-(4-methylphenoxy)ethyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: 2-(4-methylphenoxy)ethyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: 2-(4-methylphenoxy)ethyl 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid 2-(4-methylphenoxy)ethyl ester Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC(=O)C2=CSC(=N2)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC(=O)C2=CSC(=N2)NCC=C

InChI

InChI=1S/C16H18N2O3S/c1-3-8-17-16-18-14(11-22-16)15(19)21-10-9-20-13-6-4-12(2)5-7-13/h3-7,11H,1,8-10H2,2H3,(H,17,18)