N-[2-oxidanyl-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[2-oxidanyl-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[5-[2-(allylamino)thiazol-4-yl]-2-hydroxy-phenyl]acetamide CAS Name: N-[2-hydroxy-5-[2-(prop-2-enylamino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[2-hydroxy-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[5-[2-(allylamino)thiazol-4-yl]-2-hydroxy-phenyl]acetamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C2=CSC(=N2)NCC=C)O

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C2=CSC(=N2)NCC=C)O

InChI

InChI=1S/C14H15N3O2S/c1-3-6-15-14-17-12(8-20-14)10-4-5-13(19)11(7-10)16-9(2)18/h3-5,7-8,19H,1,6H2,2H3,(H,15,17)(H,16,18)