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

Systemtic Name: 5-bromanyl-N-[4-tert-butyl-5-(4-phenylpiperidin-1-yl)-1,3-thiazol-2-yl]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[4-tert-butyl-5-(4-phenyl-1-piperidyl)thiazol-2-yl]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[4-tert-butyl-5-(4-phenyl-1-piperidinyl)-2-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[4-tert-butyl-5-(4-phenylpiperidin-1-yl)-1,3-thiazol-2-yl]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[4-tert-butyl-5-(4-phenylpiperidino)thiazol-2-yl]-2-hydroxy-benzamide Formula: C25H28BrN3O2S MolecularWeight: 514.47772

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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)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)Br)O)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H28BrN3O2S/c1-25(2,3)21-23(29-13-11-17(12-14-29)16-7-5-4-6-8-16)32-24(27-21)28-22(31)19-15-18(26)9-10-20(19)30/h4-10,15,17,30H,11-14H2,1-3H3,(H,27,28,31)