4-bromanyl-N2-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-N1,N1-dimethyl-benzene-1,2-diamine

Systemtic Name: 4-bromanyl-N2-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-N1,N1-dimethyl-benzene-1,2-diamine Openeye Name: 4-bromo-N2-[1-(2,5-dimethylthiazol-4-yl)ethyl]-N1,N1-dimethyl-benzene-1,2-diamine CAS Name: 4-bromo-N2-[1-(2,5-dimethyl-4-thiazolyl)ethyl]-N1,N1-dimethylbenzene-1,2-diamine IUPAC Name: 4-bromo-2-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-1-N,1-N-dimethylbenzene-1,2-diamine Traditional Name: [4-bromo-2-[1-(2,5-dimethylthiazol-4-yl)ethylamino]phenyl]-dimethyl-amine Formula: C15H20BrN3S MolecularWeight: 354.3084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)NC2=C(C=CC(=C2)Br)N(C)C

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)NC2=C(C=CC(=C2)Br)N(C)C

InChI

InChI=1S/C15H20BrN3S/c1-9(15-10(2)20-11(3)18-15)17-13-8-12(16)6-7-14(13)19(4)5/h6-9,17H,1-5H3