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

Systemtic Name: 1-phenylethyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: 1-phenylethyl 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid 1-phenylethyl ester IUPAC Name: 1-phenylethyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid 1-phenylethyl ester Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C2=CSC(=N2)NCC=C

Isomeric SMILES

CC(C1=CC=CC=C1)OC(=O)C2=CSC(=N2)NCC=C

InChI

InChI=1S/C15H16N2O2S/c1-3-9-16-15-17-13(10-20-15)14(18)19-11(2)12-7-5-4-6-8-12/h3-8,10-11H,1,9H2,2H3,(H,16,17)