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

Systemtic Name: 5-bromanyl-N-[4-tert-butyl-5-(4-methylpiperidin-1-yl)-1,3-thiazol-2-yl]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[4-tert-butyl-5-(4-methyl-1-piperidyl)thiazol-2-yl]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[4-tert-butyl-5-(4-methyl-1-piperidinyl)-2-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[4-tert-butyl-5-(4-methylpiperidin-1-yl)-1,3-thiazol-2-yl]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[4-tert-butyl-5-(4-methylpiperidino)thiazol-2-yl]-2-hydroxy-benzamide Formula: C20H26BrN3O2S MolecularWeight: 452.40834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(N=C(S2)NC(=O)C3=C(C=CC(=C3)Br)O)C(C)(C)C

Isomeric SMILES

CC1CCN(CC1)C2=C(N=C(S2)NC(=O)C3=C(C=CC(=C3)Br)O)C(C)(C)C

InChI

InChI=1S/C20H26BrN3O2S/c1-12-7-9-24(10-8-12)18-16(20(2,3)4)22-19(27-18)23-17(26)14-11-13(21)5-6-15(14)25/h5-6,11-12,25H,7-10H2,1-4H3,(H,22,23,26)