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

Systemtic Name: 3,5-bis(bromanyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-oxidanyl-benzamide Openeye Name: 3,5-dibromo-2-hydroxy-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide CAS Name: 3,5-dibromo-2-hydroxy-N-(5-methyl-4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3,5-dibromo-2-hydroxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,5-dibromo-2-hydroxy-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide Formula: C17H12Br2N2O2S MolecularWeight: 468.16238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC(=C2O)Br)Br)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC(=C2O)Br)Br)C3=CC=CC=C3

InChI

InChI=1S/C17H12Br2N2O2S/c1-9-14(10-5-3-2-4-6-10)20-17(24-9)21-16(23)12-7-11(18)8-13(19)15(12)22/h2-8,22H,1H3,(H,20,21,23)