5-(3,6-dimethylimidazo[1,2-a]pyridin-2-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 5-(3,6-dimethylimidazo[1,2-a]pyridin-2-yl)-1,3-benzothiazol-2-amine Openeye Name: 5-(3,6-dimethylimidazo[1,2-a]pyridin-2-yl)-1,3-benzothiazol-2-amine CAS Name: 5-(3,6-dimethyl-2-imidazo[1,2-a]pyridinyl)-1,3-benzothiazol-2-amine IUPAC Name: 5-(3,6-dimethylimidazo[1,2-a]pyridin-2-yl)-1,3-benzothiazol-2-amine Traditional Name: [5-(3,6-dimethylimidazo[1,2-a]pyridin-2-yl)-1,3-benzothiazol-2-yl]amine Formula: C16H14N4S MolecularWeight: 294.37416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=C(N=C2C=C1)C3=CC4=C(C=C3)SC(=N4)N)C

Isomeric SMILES

CC1=CN2C(=C(N=C2C=C1)C3=CC4=C(C=C3)SC(=N4)N)C

InChI

InChI=1S/C16H14N4S/c1-9-3-6-14-19-15(10(2)20(14)8-9)11-4-5-13-12(7-11)18-16(17)21-13/h3-8H,1-2H3,(H2,17,18)