5-bromanyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-5-bromo-thiophene-2-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-5-bromo-2-thiophenecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-bromothiophene-2-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-5-bromo-thiophene-2-carboxamide Formula: C11H9BrN2O2S2 MolecularWeight: 345.23536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(S2)Br)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(S2)Br)C(=O)C

InChI

InChI=1S/C11H9BrN2O2S2/c1-5-9(6(2)15)18-11(13-5)14-10(16)7-3-4-8(12)17-7/h3-4H,1-2H3,(H,13,14,16)