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

Systemtic Name: N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]pentanamide Openeye Name: N-[4-[2-(allylamino)thiazol-4-yl]phenyl]pentanamide CAS Name: N-[4-[2-(prop-2-enylamino)-4-thiazolyl]phenyl]pentanamide IUPAC Name: N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]pentanamide Traditional Name: N-[4-[2-(allylamino)thiazol-4-yl]phenyl]valeramide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3OS/c1-3-5-6-16(21)19-14-9-7-13(8-10-14)15-12-22-17(20-15)18-11-4-2/h4,7-10,12H,2-3,5-6,11H2,1H3,(H,18,20)(H,19,21)