2-[(5-bromanyl-2-oxidanyl-phenyl)carbonylamino]-2-(4-phenyl-1,3-thiazol-5-yl)ethanoic acid

Systemtic Name: 2-[(5-bromanyl-2-oxidanyl-phenyl)carbonylamino]-2-(4-phenyl-1,3-thiazol-5-yl)ethanoic acid Openeye Name: 2-[(5-bromo-2-hydroxy-benzoyl)amino]-2-(4-phenylthiazol-5-yl)acetic acid CAS Name: 2-[[(5-bromo-2-hydroxyphenyl)-oxomethyl]amino]-2-(4-phenyl-5-thiazolyl)acetic acid IUPAC Name: 2-[(5-bromo-2-hydroxybenzoyl)amino]-2-(4-phenyl-1,3-thiazol-5-yl)acetic acid Traditional Name: 2-[(5-bromo-2-hydroxy-benzoyl)amino]-2-(4-phenylthiazol-5-yl)acetic acid Formula: C18H13BrN2O4S MolecularWeight: 433.27582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC=N2)C(C(=O)O)NC(=O)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC=N2)C(C(=O)O)NC(=O)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C18H13BrN2O4S/c19-11-6-7-13(22)12(8-11)17(23)21-15(18(24)25)16-14(20-9-26-16)10-4-2-1-3-5-10/h1-9,15,22H,(H,21,23)(H,24,25)