2-(2,6-dimethylphenoxy)ethyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: 2-(2,6-dimethylphenoxy)ethyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: 2-(2,6-dimethylphenoxy)ethyl 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid 2-(2,6-dimethylphenoxy)ethyl ester IUPAC Name: 2-(2,6-dimethylphenoxy)ethyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid 2-(2,6-dimethylphenoxy)ethyl ester Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-4-8-18-17-19-14(11-23-17)16(20)22-10-9-21-15-12(2)6-5-7-13(15)3/h4-7,11H,1,8-10H2,2-3H3,(H,18,19)