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

Systemtic Name: 5-bromanyl-N-(4-ethanoyl-1,3-thiazol-2-yl)furan-2-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-5-bromo-furan-2-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-5-bromo-2-furancarboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-5-bromofuran-2-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-5-bromo-2-furamide Formula: C10H7BrN2O3S MolecularWeight: 315.14318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2=CC=C(O2)Br

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2=CC=C(O2)Br

InChI

InChI=1S/C10H7BrN2O3S/c1-5(14)6-4-17-10(12-6)13-9(15)7-2-3-8(11)16-7/h2-4H,1H3,(H,12,13,15)