5-bromanyl-N-(4-tert-butyl-5-piperidin-1-yl-1,3-thiazol-2-yl)-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-(4-tert-butyl-5-piperidin-1-yl-1,3-thiazol-2-yl)-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[4-tert-butyl-5-(1-piperidyl)thiazol-2-yl]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[4-tert-butyl-5-(1-piperidinyl)-2-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-(4-tert-butyl-5-piperidin-1-yl-1,3-thiazol-2-yl)-2-hydroxybenzamide Traditional Name: 5-bromo-N-(4-tert-butyl-5-piperidino-thiazol-2-yl)-2-hydroxy-benzamide Formula: C19H24BrN3O2S MolecularWeight: 438.38176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)Br)O)N3CCCCC3

Isomeric SMILES

CC(C)(C)C1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)Br)O)N3CCCCC3

InChI

InChI=1S/C19H24BrN3O2S/c1-19(2,3)15-17(23-9-5-4-6-10-23)26-18(21-15)22-16(25)13-11-12(20)7-8-14(13)24/h7-8,11,24H,4-6,9-10H2,1-3H3,(H,21,22,25)