6-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzothiazol-2-amine

Systemtic Name: 6-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzothiazol-2-amine Openeye Name: 6-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzothiazol-2-amine CAS Name: 6-[2-(7-methyl-2-imidazo[1,2-a]pyridinyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: 6-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzothiazol-2-amine Traditional Name: [6-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzothiazol-2-yl]amine Formula: C17H16N4S MolecularWeight: 308.40074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)CCC3=CC4=C(C=C3)N=C(S4)N

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)CCC3=CC4=C(C=C3)N=C(S4)N

InChI

InChI=1S/C17H16N4S/c1-11-6-7-21-10-13(19-16(21)8-11)4-2-12-3-5-14-15(9-12)22-17(18)20-14/h3,5-10H,2,4H2,1H3,(H2,18,20)