5-bromanyl-2-oxidanyl-N-[5-phenyl-4-(phenylmethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 5-bromanyl-2-oxidanyl-N-[5-phenyl-4-(phenylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(4-benzyl-5-phenyl-thiazol-2-yl)-5-bromo-2-hydroxy-benzamide CAS Name: 5-bromo-2-hydroxy-N-[5-phenyl-4-(phenylmethyl)-2-thiazolyl]benzamide IUPAC Name: N-(4-benzyl-5-phenyl-1,3-thiazol-2-yl)-5-bromo-2-hydroxybenzamide Traditional Name: N-(4-benzyl-5-phenyl-thiazol-2-yl)-5-bromo-2-hydroxy-benzamide Formula: C23H17BrN2O2S MolecularWeight: 465.36228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(SC(=N2)NC(=O)C3=C(C=CC(=C3)Br)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(SC(=N2)NC(=O)C3=C(C=CC(=C3)Br)O)C4=CC=CC=C4

InChI

InChI=1S/C23H17BrN2O2S/c24-17-11-12-20(27)18(14-17)22(28)26-23-25-19(13-15-7-3-1-4-8-15)21(29-23)16-9-5-2-6-10-16/h1-12,14,27H,13H2,(H,25,26,28)