3-bromanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-oxidanyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=CC=C3)Br)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=CC=C3)Br)O

InChI

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