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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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