N-(4-bromanyl-3-methyl-phenyl)-N'-(1,3-thiazol-2-yl)ethanediamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-N'-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-N'-thiazol-2-yl-oxamide CAS Name: N-(4-bromo-3-methylphenyl)-N'-(2-thiazolyl)oxamide IUPAC Name: N-(4-bromo-3-methylphenyl)-N'-(1,3-thiazol-2-yl)oxamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-N'-thiazol-2-yl-oxamide Formula: C12H10BrN3O2S MolecularWeight: 340.1957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(=O)NC2=NC=CS2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(=O)NC2=NC=CS2)Br

InChI

InChI=1S/C12H10BrN3O2S/c1-7-6-8(2-3-9(7)13)15-10(17)11(18)16-12-14-4-5-19-12/h2-6H,1H3,(H,15,17)(H,14,16,18)