3,5-bis(bromanyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-oxidanyl-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-oxidanyl-benzamide Openeye Name: 3,5-dibromo-2-hydroxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: 3,5-dibromo-2-hydroxy-N-[4-(4-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3,5-dibromo-2-hydroxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-dibromo-2-hydroxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C17H12Br2N2O3S MolecularWeight: 484.16178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3O)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3O)Br)Br

InChI

InChI=1S/C17H12Br2N2O3S/c1-24-11-4-2-9(3-5-11)14-8-25-17(20-14)21-16(23)12-6-10(18)7-13(19)15(12)22/h2-8,22H,1H3,(H,20,21,23)