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

Systemtic Name: 2-(4-ethoxyphenoxy)ethyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: 2-(4-ethoxyphenoxy)ethyl 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid 2-(4-ethoxyphenoxy)ethyl ester IUPAC Name: 2-(4-ethoxyphenoxy)ethyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid 2-(4-ethoxyphenoxy)ethyl ester Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC(=O)C2=CSC(=N2)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC(=O)C2=CSC(=N2)NCC=C

InChI

InChI=1S/C17H20N2O4S/c1-3-9-18-17-19-15(12-24-17)16(20)23-11-10-22-14-7-5-13(6-8-14)21-4-2/h3,5-8,12H,1,4,9-11H2,2H3,(H,18,19)