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

Systemtic Name: 5-bromanyl-N-[4-tert-butyl-5-(4-phenylpiperazin-1-yl)-1,3-thiazol-2-yl]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[4-tert-butyl-5-(4-phenylpiperazin-1-yl)thiazol-2-yl]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[4-tert-butyl-5-(4-phenyl-1-piperazinyl)-2-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[4-tert-butyl-5-(4-phenylpiperazin-1-yl)-1,3-thiazol-2-yl]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[4-tert-butyl-5-(4-phenylpiperazino)thiazol-2-yl]-2-hydroxy-benzamide Formula: C24H27BrN4O2S MolecularWeight: 515.46578

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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)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)Br)O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27BrN4O2S/c1-24(2,3)20-22(29-13-11-28(12-14-29)17-7-5-4-6-8-17)32-23(26-20)27-21(31)18-15-16(25)9-10-19(18)30/h4-10,15,30H,11-14H2,1-3H3,(H,26,27,31)