6-(3-bromanyl-7-methyl-imidazo[1,2-a]pyridin-2-yl)-N-methyl-1,3-benzothiazol-2-amine

Systemtic Name: 6-(3-bromanyl-7-methyl-imidazo[1,2-a]pyridin-2-yl)-N-methyl-1,3-benzothiazol-2-amine Openeye Name: 6-(3-bromo-7-methyl-imidazo[1,2-a]pyridin-2-yl)-N-methyl-1,3-benzothiazol-2-amine CAS Name: 6-(3-bromo-7-methyl-2-imidazo[1,2-a]pyridinyl)-N-methyl-1,3-benzothiazol-2-amine IUPAC Name: 6-(3-bromo-7-methylimidazo[1,2-a]pyridin-2-yl)-N-methyl-1,3-benzothiazol-2-amine Traditional Name: [6-(3-bromo-7-methyl-imidazo[1,2-a]pyridin-2-yl)-1,3-benzothiazol-2-yl]-methyl-amine Formula: C16H13BrN4S MolecularWeight: 373.27022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)Br)C3=CC4=C(C=C3)N=C(S4)NC

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)Br)C3=CC4=C(C=C3)N=C(S4)NC

InChI

InChI=1S/C16H13BrN4S/c1-9-5-6-21-13(7-9)20-14(15(21)17)10-3-4-11-12(8-10)22-16(18-2)19-11/h3-8H,1-2H3,(H,18,19)