5-[(5-chloranylpyridin-3-yl)amino]-2-methyl-N-(2-methylpyridin-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 5-[(5-chloranylpyridin-3-yl)amino]-2-methyl-N-(2-methylpyridin-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: 5-[(5-chloro-3-pyridyl)amino]-2-methyl-N-(2-methyl-4-pyridyl)thiazole-4-carboxamide CAS Name: 5-[(5-chloro-3-pyridinyl)amino]-2-methyl-N-(2-methyl-4-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 5-[(5-chloropyridin-3-yl)amino]-2-methyl-N-(2-methylpyridin-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: 5-[(5-chloro-3-pyridyl)amino]-2-methyl-N-(2-methyl-4-pyridyl)thiazole-4-carboxamide Formula: C16H14ClN5OS MolecularWeight: 359.83326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)NC(=O)C2=C(SC(=N2)C)NC3=CC(=CN=C3)Cl

Isomeric SMILES

CC1=NC=CC(=C1)NC(=O)C2=C(SC(=N2)C)NC3=CC(=CN=C3)Cl

InChI

InChI=1S/C16H14ClN5OS/c1-9-5-12(3-4-19-9)21-15(23)14-16(24-10(2)20-14)22-13-6-11(17)7-18-8-13/h3-8,22H,1-2H3,(H,19,21,23)