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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N

InChI

InChI=1S/C17H13BrN2O3S/c1-23-15-5-3-10(18)7-12(15)17-20-13(8-24-17)9-2-4-14(21)11(6-9)16(19)22/h2-8,21H,1H3,(H2,19,22)