4-bromanyl-6-[2-(3-methylpyridin-2-yl)ethyl]-1,3-benzothiazol-2-amine

Systemtic Name: 4-bromanyl-6-[2-(3-methylpyridin-2-yl)ethyl]-1,3-benzothiazol-2-amine Openeye Name: 4-bromo-6-[2-(3-methyl-2-pyridyl)ethyl]-1,3-benzothiazol-2-amine CAS Name: 4-bromo-6-[2-(3-methyl-2-pyridinyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: 4-bromo-6-[2-(3-methylpyridin-2-yl)ethyl]-1,3-benzothiazol-2-amine Traditional Name: [4-bromo-6-[2-(3-methyl-2-pyridyl)ethyl]-1,3-benzothiazol-2-yl]amine Formula: C15H14BrN3S MolecularWeight: 348.26076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CCC2=CC3=C(C(=C2)Br)N=C(S3)N

Isomeric SMILES

CC1=C(N=CC=C1)CCC2=CC3=C(C(=C2)Br)N=C(S3)N

InChI

InChI=1S/C15H14BrN3S/c1-9-3-2-6-18-12(9)5-4-10-7-11(16)14-13(8-10)20-15(17)19-14/h2-3,6-8H,4-5H2,1H3,(H2,17,19)