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

Systemtic Name: N-[3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]pentanamide Openeye Name: N-[3-[2-(allylamino)thiazol-4-yl]phenyl]pentanamide CAS Name: N-[3-[2-(prop-2-enylamino)-4-thiazolyl]phenyl]pentanamide IUPAC Name: N-[3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]pentanamide Traditional Name: N-[3-[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=CC(=C1)C2=CSC(=N2)NCC=C

Isomeric SMILES

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

InChI

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