4-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-N-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-N-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-amine Openeye Name: 4-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(3-chloro-4-methoxy-phenyl)thiazol-2-amine CAS Name: 4-(6-chloro-3-imidazo[1,2-a]pyridinyl)-N-(3-chloro-4-methoxyphenyl)-2-thiazolamine IUPAC Name: 4-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [4-(6-chloroimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]-(3-chloro-4-methoxy-phenyl)amine Formula: C17H12Cl2N4OS MolecularWeight: 391.27438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CN=C4N3C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CN=C4N3C=C(C=C4)Cl)Cl

InChI

InChI=1S/C17H12Cl2N4OS/c1-24-15-4-3-11(6-12(15)19)21-17-22-13(9-25-17)14-7-20-16-5-2-10(18)8-23(14)16/h2-9H,1H3,(H,21,22)