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

Systemtic Name: N-[[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(allylamino)thiazol-4-yl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-(prop-2-enylamino)-4-thiazolyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(allylamino)thiazol-4-yl]benzyl]acetamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NCC=C

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NCC=C

InChI

InChI=1S/C15H17N3OS/c1-3-8-16-15-18-14(10-20-15)13-6-4-12(5-7-13)9-17-11(2)19/h3-7,10H,1,8-9H2,2H3,(H,16,18)(H,17,19)