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

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3S/c1-10-6-7-17-12(8-10)4-2-11-3-5-13-14(9-11)19-15(16)18-13/h3,5-9H,2,4H2,1H3,(H2,16,18)