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

Systemtic Name: N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]heptanamide Openeye Name: N-[4-[2-(allylamino)thiazol-4-yl]phenyl]heptanamide CAS Name: N-[4-[2-(prop-2-enylamino)-4-thiazolyl]phenyl]heptanamide IUPAC Name: N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]heptanamide Traditional Name: N-[4-[2-(allylamino)thiazol-4-yl]phenyl]enanthamide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3OS/c1-3-5-6-7-8-18(23)21-16-11-9-15(10-12-16)17-14-24-19(22-17)20-13-4-2/h4,9-12,14H,2-3,5-8,13H2,1H3,(H,20,22)(H,21,23)