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

Systemtic Name: 5-[2-[2-(2-bromanyl-5-methoxy-phenyl)carbonylhydrazinyl]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-[2-(2-bromo-5-methoxy-benzoyl)hydrazino]thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-[[(2-bromo-5-methoxyphenyl)-oxomethyl]hydrazo]-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-[2-(2-bromo-5-methoxybenzoyl)hydrazinyl]-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-[N'-(2-bromo-5-methoxy-benzoyl)hydrazino]thiazol-4-yl]-2-hydroxy-benzamide Formula: C18H15BrN4O4S MolecularWeight: 463.3051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NNC2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NNC2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N

InChI

InChI=1S/C18H15BrN4O4S/c1-27-10-3-4-13(19)11(7-10)17(26)22-23-18-21-14(8-28-18)9-2-5-15(24)12(6-9)16(20)25/h2-8,24H,1H3,(H2,20,25)(H,21,23)(H,22,26)