4-bromanyl-6-[2-(5-methylpyridin-2-yl)ethyl]-1,3-benzothiazol-2-amine

Systemtic Name: 4-bromanyl-6-[2-(5-methylpyridin-2-yl)ethyl]-1,3-benzothiazol-2-amine Openeye Name: 4-bromo-6-[2-(5-methyl-2-pyridyl)ethyl]-1,3-benzothiazol-2-amine CAS Name: 4-bromo-6-[2-(5-methyl-2-pyridinyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: 4-bromo-6-[2-(5-methylpyridin-2-yl)ethyl]-1,3-benzothiazol-2-amine Traditional Name: [4-bromo-6-[2-(5-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=CN=C(C=C1)CCC2=CC3=C(C(=C2)Br)N=C(S3)N

Isomeric SMILES

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

InChI

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