5-bromanyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: 5-bromo-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-2-furamide Formula: C11H10BrN3O3S MolecularWeight: 344.1844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CNC(=O)C2=CC=C(O2)Br

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CNC(=O)C2=CC=C(O2)Br

InChI

InChI=1S/C11H10BrN3O3S/c1-6-5-19-11(14-6)15-9(16)4-13-10(17)7-2-3-8(12)18-7/h2-3,5H,4H2,1H3,(H,13,17)(H,14,15,16)