5-(6-chloranylimidazo[1,2-a]pyridin-2-yl)-N,4-dimethyl-1,3-thiazol-2-amine

Systemtic Name: 5-(6-chloranylimidazo[1,2-a]pyridin-2-yl)-N,4-dimethyl-1,3-thiazol-2-amine Openeye Name: 5-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N,4-dimethyl-thiazol-2-amine CAS Name: 5-(6-chloro-2-imidazo[1,2-a]pyridinyl)-N,4-dimethyl-2-thiazolamine IUPAC Name: 5-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N,4-dimethyl-1,3-thiazol-2-amine Traditional Name: [5-(6-chloroimidazo[1,2-a]pyridin-2-yl)-4-methyl-thiazol-2-yl]-methyl-amine Formula: C12H11ClN4S MolecularWeight: 278.76054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC)C2=CN3C=C(C=CC3=N2)Cl

Isomeric SMILES

CC1=C(SC(=N1)NC)C2=CN3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C12H11ClN4S/c1-7-11(18-12(14-2)15-7)9-6-17-5-8(13)3-4-10(17)16-9/h3-6H,1-2H3,(H,14,15)