4-chloranyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-chloro-pyridine-2-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-chloro-2-pyridinecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-chloropyridine-2-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-chloro-picolinamide Formula: C12H10ClN3O2S MolecularWeight: 295.7447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=NC=CC(=C2)Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=NC=CC(=C2)Cl)C(=O)C

InChI

InChI=1S/C12H10ClN3O2S/c1-6-10(7(2)17)19-12(15-6)16-11(18)9-5-8(13)3-4-14-9/h3-5H,1-2H3,(H,15,16,18)