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

Systemtic Name: 3-bromanyl-5-methoxy-4-oxidanyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-bromo-4-hydroxy-5-methoxy-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-bromo-4-hydroxy-5-methoxy-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3-bromo-4-hydroxy-5-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-bromo-4-hydroxy-5-methoxy-N-(4-phenylthiazol-2-yl)benzamide Formula: C17H13BrN2O3S MolecularWeight: 405.26572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)Br)O

InChI

InChI=1S/C17H13BrN2O3S/c1-23-14-8-11(7-12(18)15(14)21)16(22)20-17-19-13(9-24-17)10-5-3-2-4-6-10/h2-9,21H,1H3,(H,19,20,22)