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

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

Systemtic Name:5-bromanyl-N-[2-[4-[(4-methyl-2-oxidanylidene-3H-1,3-thiazol-5-yl)sulfonyl]piperazin-1-yl]-2-oxidanylidene-ethyl]furan-2-carboxamide
Openeye Name:5-bromo-N-[2-[4-[(4-methyl-2-oxo-3H-thiazol-5-yl)sulfonyl]piperazin-1-yl]-2-oxo-ethyl]furan-2-carboxamide
CAS Name:5-bromo-N-[2-[4-[(4-methyl-2-oxo-3H-thiazol-5-yl)sulfonyl]-1-piperazinyl]-2-oxoethyl]-2-furancarboxamide
IUPAC Name:5-bromo-N-[2-[4-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]piperazin-1-yl]-2-oxoethyl]furan-2-carboxamide
Traditional Name:5-bromo-N-[2-keto-2-[4-[(2-keto-4-methyl-4-thiazolin-5-yl)sulfonyl]piperazino]ethyl]-2-furamide
Formula: C15H17BrN4O6S2
MolecularWeight: 493.35268
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)CNC(=O)C3=CC=C(O3)Br


Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)CNC(=O)C3=CC=C(O3)Br


InChI

InChI=1S/C15H17BrN4O6S2/c1-9-14(27-15(23)18-9)28(24,25)20-6-4-19(5-7-20)12(21)8-17-13(22)10-2-3-11(16)26-10/h2-3H,4-8H2,1H3,(H,17,22)(H,18,23)


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