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5-[(4-bromanylpyrazol-1-yl)methyl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide

5-[(4-bromanylpyrazol-1-yl)methyl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide

Systemtic Name:5-[(4-bromanylpyrazol-1-yl)methyl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide
Openeye Name:N-(5-acetyl-4-methyl-thiazol-2-yl)-5-[(4-bromopyrazol-1-yl)methyl]furan-2-carboxamide
CAS Name:N-(5-acetyl-4-methyl-2-thiazolyl)-5-[(4-bromo-1-pyrazolyl)methyl]-2-furancarboxamide
IUPAC Name:N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-[(4-bromopyrazol-1-yl)methyl]furan-2-carboxamide
Traditional Name:N-(5-acetyl-4-methyl-thiazol-2-yl)-5-[(4-bromopyrazol-1-yl)methyl]-2-furamide
Formula: C15H13BrN4O3S
MolecularWeight: 409.25772
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(O2)CN3C=C(C=N3)Br)C(=O)C


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(O2)CN3C=C(C=N3)Br)C(=O)C


InChI

InChI=1S/C15H13BrN4O3S/c1-8-13(9(2)21)24-15(18-8)19-14(22)12-4-3-11(23-12)7-20-6-10(16)5-17-20/h3-6H,7H2,1-2H3,(H,18,19,22)


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