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

Systemtic Name: N-[3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]octanamide Openeye Name: N-[3-[2-(allylamino)thiazol-4-yl]phenyl]octanamide CAS Name: N-[3-[2-(prop-2-enylamino)-4-thiazolyl]phenyl]octanamide IUPAC Name: N-[3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]octanamide Traditional Name: N-[3-[2-(allylamino)thiazol-4-yl]phenyl]caprylamide Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3OS/c1-3-5-6-7-8-12-19(24)22-17-11-9-10-16(14-17)18-15-25-20(23-18)21-13-4-2/h4,9-11,14-15H,2-3,5-8,12-13H2,1H3,(H,21,23)(H,22,24)