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

Systemtic Name: 4-bromanyl-N1,N1-dimethyl-N2-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]benzene-1,2-diamine Openeye Name: 4-bromo-N1,N1-dimethyl-N2-[1-(4-methylthiazol-5-yl)ethyl]benzene-1,2-diamine CAS Name: 4-bromo-N1,N1-dimethyl-N2-[1-(4-methyl-5-thiazolyl)ethyl]benzene-1,2-diamine IUPAC Name: 4-bromo-1-N,1-N-dimethyl-2-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]benzene-1,2-diamine Traditional Name: [4-bromo-2-[1-(4-methylthiazol-5-yl)ethylamino]phenyl]-dimethyl-amine Formula: C14H18BrN3S MolecularWeight: 340.28182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=C(C=CC(=C2)Br)N(C)C

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=C(C=CC(=C2)Br)N(C)C

InChI

InChI=1S/C14H18BrN3S/c1-9-14(19-8-16-9)10(2)17-12-7-11(15)5-6-13(12)18(3)4/h5-8,10,17H,1-4H3