3-(1,3-benzothiazol-6-yl)-2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyrimidin-7-amine

Systemtic Name: 3-(1,3-benzothiazol-6-yl)-2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyrimidin-7-amine Openeye Name: 3-(1,3-benzothiazol-6-yl)-2-(6-methyl-2-pyridyl)imidazo[1,2-a]pyrimidin-7-amine CAS Name: 3-(1,3-benzothiazol-6-yl)-2-(6-methyl-2-pyridinyl)-7-imidazo[1,2-a]pyrimidinamine IUPAC Name: 3-(1,3-benzothiazol-6-yl)-2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyrimidin-7-amine Traditional Name: [3-(1,3-benzothiazol-6-yl)-2-(6-methyl-2-pyridyl)imidazo[1,2-a]pyrimidin-7-yl]amine Formula: C19H14N6S MolecularWeight: 358.41966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N3C=CC(=NC3=N2)N)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N3C=CC(=NC3=N2)N)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C19H14N6S/c1-11-3-2-4-14(22-11)17-18(25-8-7-16(20)23-19(25)24-17)12-5-6-13-15(9-12)26-10-21-13/h2-10H,1H3,(H2,20,23,24)