(E)-1-(4-heptyl-2-methyl-1,3-thiazol-5-yl)-N,N-dimethyl-2-phenyl-ethenamine

Systemtic Name: (E)-1-(4-heptyl-2-methyl-1,3-thiazol-5-yl)-N,N-dimethyl-2-phenyl-ethenamine Openeye Name: (E)-1-(4-heptyl-2-methyl-thiazol-5-yl)-N,N-dimethyl-2-phenyl-ethenamine CAS Name: (E)-1-(4-heptyl-2-methyl-5-thiazolyl)-N,N-dimethyl-2-phenylethenamine IUPAC Name: (E)-1-(4-heptyl-2-methyl-1,3-thiazol-5-yl)-N,N-dimethyl-2-phenylethenamine Traditional Name: [(E)-1-(4-heptyl-2-methyl-thiazol-5-yl)-2-phenyl-vinyl]-dimethyl-amine Formula: C21H30N2S MolecularWeight: 342.5413

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(SC(=N1)C)C(=CC2=CC=CC=C2)N(C)C

Isomeric SMILES

CCCCCCCC1=C(SC(=N1)C)/C(=C\C2=CC=CC=C2)/N(C)C

InChI

InChI=1S/C21H30N2S/c1-5-6-7-8-12-15-19-21(24-17(2)22-19)20(23(3)4)16-18-13-10-9-11-14-18/h9-11,13-14,16H,5-8,12,15H2,1-4H3/b20-16+