N-[4-tert-butyl-5-(2,2-dimethylpropanoyl)-1,3-thiazol-2-yl]-5-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-[4-tert-butyl-5-(2,2-dimethylpropanoyl)-1,3-thiazol-2-yl]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[4-tert-butyl-5-(2,2-dimethylpropanoyl)thiazol-2-yl]-5-chloro-2-hydroxy-benzamide CAS Name: N-[4-tert-butyl-5-(2,2-dimethyl-1-oxopropyl)-2-thiazolyl]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[4-tert-butyl-5-(2,2-dimethylpropanoyl)-1,3-thiazol-2-yl]-5-chloro-2-hydroxybenzamide Traditional Name: N-(4-tert-butyl-5-pivaloyl-thiazol-2-yl)-5-chloro-2-hydroxy-benzamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)Cl)O)C(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)Cl)O)C(=O)C(C)(C)C

InChI

InChI=1S/C19H23ClN2O3S/c1-18(2,3)14-13(15(24)19(4,5)6)26-17(21-14)22-16(25)11-9-10(20)7-8-12(11)23/h7-9,23H,1-6H3,(H,21,22,25)