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

Systemtic Name: N-[3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[3-[2-(allylamino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[3-[2-(prop-2-enylamino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[3-[2-(allylamino)thiazol-4-yl]phenyl]acetamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3OS/c1-3-7-15-14-17-13(9-19-14)11-5-4-6-12(8-11)16-10(2)18/h3-6,8-9H,1,7H2,2H3,(H,15,17)(H,16,18)