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

Systemtic Name: N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]butanamide Openeye Name: N-[4-[2-(allylamino)thiazol-4-yl]phenyl]butanamide CAS Name: N-[4-[2-(prop-2-enylamino)-4-thiazolyl]phenyl]butanamide IUPAC Name: N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]butanamide Traditional Name: N-[4-[2-(allylamino)thiazol-4-yl]phenyl]butyramide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3OS/c1-3-5-15(20)18-13-8-6-12(7-9-13)14-11-21-16(19-14)17-10-4-2/h4,6-9,11H,2-3,5,10H2,1H3,(H,17,19)(H,18,20)