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

Systemtic Name: 3,5-bis(bromanyl)-2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,5-dibromo-2-methoxy-N-(4-methylthiazol-2-yl)benzamide CAS Name: 3,5-dibromo-2-methoxy-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 3,5-dibromo-2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,5-dibromo-2-methoxy-N-(4-methylthiazol-2-yl)benzamide Formula: C12H10Br2N2O2S MolecularWeight: 406.093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C12H10Br2N2O2S/c1-6-5-19-12(15-6)16-11(17)8-3-7(13)4-9(14)10(8)18-2/h3-5H,1-2H3,(H,15,16,17)