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

Systemtic Name: 4-bromanyl-N-(4-bromophenyl)carbonyl-N-[4-(4-methoxy-2-oxidanyl-phenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-bromo-N-(4-bromobenzoyl)-N-[4-(2-hydroxy-4-methoxy-phenyl)thiazol-2-yl]benzamide CAS Name: 4-bromo-N-[(4-bromophenyl)-oxomethyl]-N-[4-(2-hydroxy-4-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-bromo-N-(4-bromobenzoyl)-N-[4-(2-hydroxy-4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-bromo-N-(4-bromobenzoyl)-N-[4-(2-hydroxy-4-methoxy-phenyl)thiazol-2-yl]benzamide Formula: C24H16Br2N2O4S MolecularWeight: 588.26784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)N(C(=O)C3=CC=C(C=C3)Br)C(=O)C4=CC=C(C=C4)Br)O

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)N(C(=O)C3=CC=C(C=C3)Br)C(=O)C4=CC=C(C=C4)Br)O

InChI

InChI=1S/C24H16Br2N2O4S/c1-32-18-10-11-19(21(29)12-18)20-13-33-24(27-20)28(22(30)14-2-6-16(25)7-3-14)23(31)15-4-8-17(26)9-5-15/h2-13,29H,1H3