3-bromanyl-5-methoxy-4-oxidanyl-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-bromanyl-5-methoxy-4-oxidanyl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-bromo-4-hydroxy-5-methoxy-N-thiazol-2-yl-benzamide CAS Name: 3-bromo-4-hydroxy-5-methoxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-bromo-4-hydroxy-5-methoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-bromo-4-hydroxy-5-methoxy-N-thiazol-2-yl-benzamide Formula: C11H9BrN2O3S MolecularWeight: 329.16976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=NC=CS2)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=NC=CS2)Br)O

InChI

InChI=1S/C11H9BrN2O3S/c1-17-8-5-6(4-7(12)9(8)15)10(16)14-11-13-2-3-18-11/h2-5,15H,1H3,(H,13,14,16)