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

Systemtic Name: 4-bromanyl-N1,N1-dimethyl-N2-[(2-methyl-1,3-thiazol-4-yl)methyl]benzene-1,2-diamine Openeye Name: 4-bromo-N1,N1-dimethyl-N2-[(2-methylthiazol-4-yl)methyl]benzene-1,2-diamine CAS Name: 4-bromo-N1,N1-dimethyl-N2-[(2-methyl-4-thiazolyl)methyl]benzene-1,2-diamine IUPAC Name: 4-bromo-1-N,1-N-dimethyl-2-N-[(2-methyl-1,3-thiazol-4-yl)methyl]benzene-1,2-diamine Traditional Name: [4-bromo-2-[(2-methylthiazol-4-yl)methylamino]phenyl]-dimethyl-amine Formula: C13H16BrN3S MolecularWeight: 326.25524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNC2=C(C=CC(=C2)Br)N(C)C

Isomeric SMILES

CC1=NC(=CS1)CNC2=C(C=CC(=C2)Br)N(C)C

InChI

InChI=1S/C13H16BrN3S/c1-9-16-11(8-18-9)7-15-12-6-10(14)4-5-13(12)17(2)3/h4-6,8,15H,7H2,1-3H3