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

Systemtic Name: N-[2-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[2-(allylamino)thiazol-4-yl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[2-(prop-2-enylamino)-4-thiazolyl]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]ethyl]acetamide Traditional Name: N-[2-[4-[2-(allylamino)thiazol-4-yl]phenyl]ethyl]acetamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NCC=C

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NCC=C

InChI

InChI=1S/C16H19N3OS/c1-3-9-18-16-19-15(11-21-16)14-6-4-13(5-7-14)8-10-17-12(2)20/h3-7,11H,1,8-10H2,2H3,(H,17,20)(H,18,19)