5-chloranyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 5-chloro-2-hydroxy-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 5-chloro-2-hydroxy-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)Cl)O)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)Cl)O)C3=CC=CC=N3

InChI

InChI=1S/C16H12ClN3O2S/c1-9-14(12-4-2-3-7-18-12)23-16(19-9)20-15(22)11-8-10(17)5-6-13(11)21/h2-8,21H,1H3,(H,19,20,22)