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

Systemtic Name: 4-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)-1,3-thiazol-2-amine Openeye Name: 4-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)thiazol-2-amine CAS Name: 4-(6-chloro-3-imidazo[1,2-a]pyridinyl)-N-(4-methoxyphenyl)-2-thiazolamine IUPAC Name: 4-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [4-(6-chloroimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]-(4-methoxyphenyl)amine Formula: C17H13ClN4OS MolecularWeight: 356.82932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4OS/c1-23-13-5-3-12(4-6-13)20-17-21-14(10-24-17)15-8-19-16-7-2-11(18)9-22(15)16/h2-10H,1H3,(H,20,21)