2-[(6-azanylpyridin-2-yl)amino]-N-(2-chloranyl-6-methyl-phenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(6-azanylpyridin-2-yl)amino]-N-(2-chloranyl-6-methyl-phenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(6-amino-2-pyridyl)amino]-N-(2-chloro-6-methyl-phenyl)thiazole-5-carboxamide CAS Name: 2-[(6-amino-2-pyridinyl)amino]-N-(2-chloro-6-methylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[(6-aminopyridin-2-yl)amino]-N-(2-chloro-6-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(6-amino-2-pyridyl)amino]-N-(2-chloro-6-methyl-phenyl)thiazole-5-carboxamide Formula: C16H14ClN5OS MolecularWeight: 359.83326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC=CC(=N3)N

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC=CC(=N3)N

InChI

InChI=1S/C16H14ClN5OS/c1-9-4-2-5-10(17)14(9)22-15(23)11-8-19-16(24-11)21-13-7-3-6-12(18)20-13/h2-8H,1H3,(H,22,23)(H3,18,19,20,21)