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

Systemtic Name: 2-[(2-azanylpyridin-3-yl)amino]-N-(2-chloranyl-6-methyl-phenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(2-amino-3-pyridyl)amino]-N-(2-chloro-6-methyl-phenyl)thiazole-5-carboxamide CAS Name: 2-[(2-amino-3-pyridinyl)amino]-N-(2-chloro-6-methylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[(2-aminopyridin-3-yl)amino]-N-(2-chloro-6-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(2-amino-3-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=C(N=CC=C3)N

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=C(N=CC=C3)N

InChI

InChI=1S/C16H14ClN5OS/c1-9-4-2-5-10(17)13(9)22-15(23)12-8-20-16(24-12)21-11-6-3-7-19-14(11)18/h2-8H,1H3,(H2,18,19)(H,20,21)(H,22,23)