[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl] ethanoate

Systemtic Name: [4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl] ethanoate Openeye Name: [4-[2-(allylamino)thiazol-4-yl]phenyl] acetate CAS Name: acetic acid [4-[2-(prop-2-enylamino)-4-thiazolyl]phenyl] ester IUPAC Name: [4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl] acetate Traditional Name: acetic acid [4-[2-(allylamino)thiazol-4-yl]phenyl] ester Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CSC(=N2)NCC=C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CSC(=N2)NCC=C

InChI

InChI=1S/C14H14N2O2S/c1-3-8-15-14-16-13(9-19-14)11-4-6-12(7-5-11)18-10(2)17/h3-7,9H,1,8H2,2H3,(H,15,16)