N-(6-bromanyl-1,3-benzothiazol-2-yl)-5-[(4-bromanylpyrazol-1-yl)methyl]furan-2-carboxamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-5-[(4-bromanylpyrazol-1-yl)methyl]furan-2-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-5-[(4-bromopyrazol-1-yl)methyl]furan-2-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-5-[(4-bromo-1-pyrazolyl)methyl]-2-furancarboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-5-[(4-bromopyrazol-1-yl)methyl]furan-2-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-5-[(4-bromopyrazol-1-yl)methyl]-2-furamide Formula: C16H10Br2N4O2S MolecularWeight: 482.1492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)C3=CC=C(O3)CN4C=C(C=N4)Br

Isomeric SMILES

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)C3=CC=C(O3)CN4C=C(C=N4)Br

InChI

InChI=1S/C16H10Br2N4O2S/c17-9-1-3-12-14(5-9)25-16(20-12)21-15(23)13-4-2-11(24-13)8-22-7-10(18)6-19-22/h1-7H,8H2,(H,20,21,23)