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

Systemtic Name: 2-(4-cyanophenoxy)ethyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: 2-(4-cyanophenoxy)ethyl 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid 2-(4-cyanophenoxy)ethyl ester Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C(=O)OCCOC2=CC=C(C=C2)C#N

Isomeric SMILES

C=CCNC1=NC(=CS1)C(=O)OCCOC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H15N3O3S/c1-2-7-18-16-19-14(11-23-16)15(20)22-9-8-21-13-5-3-12(10-17)4-6-13/h2-6,11H,1,7-9H2,(H,18,19)