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

Systemtic Name: N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]hexanamide Openeye Name: N-[4-[2-(allylamino)thiazol-4-yl]phenyl]hexanamide CAS Name: N-[4-[2-(prop-2-enylamino)-4-thiazolyl]phenyl]hexanamide IUPAC Name: N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]hexanamide Traditional Name: N-[4-[2-(allylamino)thiazol-4-yl]phenyl]hexanamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3OS/c1-3-5-6-7-17(22)20-15-10-8-14(9-11-15)16-13-23-18(21-16)19-12-4-2/h4,8-11,13H,2-3,5-7,12H2,1H3,(H,19,21)(H,20,22)