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

Systemtic Name: 4-[2-(5-methylpyridin-2-yl)ethyl]-1,3-benzothiazol-2-amine Openeye Name: 4-[2-(5-methyl-2-pyridyl)ethyl]-1,3-benzothiazol-2-amine CAS Name: 4-[2-(5-methyl-2-pyridinyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: 4-[2-(5-methylpyridin-2-yl)ethyl]-1,3-benzothiazol-2-amine Traditional Name: [4-[2-(5-methyl-2-pyridyl)ethyl]-1,3-benzothiazol-2-yl]amine Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)CCC2=C3C(=CC=C2)SC(=N3)N

Isomeric SMILES

CC1=CN=C(C=C1)CCC2=C3C(=CC=C2)SC(=N3)N

InChI

InChI=1S/C15H15N3S/c1-10-5-7-12(17-9-10)8-6-11-3-2-4-13-14(11)18-15(16)19-13/h2-5,7,9H,6,8H2,1H3,(H2,16,18)