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

Systemtic Name: N-[5-(6-chloranylimidazo[1,2-a]pyridin-2-yl)-4-methyl-1,3-thiazol-2-yl]-N-methyl-methanamide Openeye Name: N-[5-(6-chloroimidazo[1,2-a]pyridin-2-yl)-4-methyl-thiazol-2-yl]-N-methyl-formamide CAS Name: N-[5-(6-chloro-2-imidazo[1,2-a]pyridinyl)-4-methyl-2-thiazolyl]-N-methylformamide IUPAC Name: N-[5-(6-chloroimidazo[1,2-a]pyridin-2-yl)-4-methyl-1,3-thiazol-2-yl]-N-methylformamide Traditional Name: N-[5-(6-chloroimidazo[1,2-a]pyridin-2-yl)-4-methyl-thiazol-2-yl]-N-methyl-formamide Formula: C13H11ClN4OS MolecularWeight: 306.77064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN4OS/c1-8-12(20-13(15-8)17(2)7-19)10-6-18-5-9(14)3-4-11(18)16-10/h3-7H,1-2H3