N-(4-fluoranyl-1,3-benzothiazol-2-yl)-7-methoxy-N-(2-pyrazol-1-ylethyl)-1-benzofuran-2-carboxamide

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-7-methoxy-N-(2-pyrazol-1-ylethyl)-1-benzofuran-2-carboxamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-7-methoxy-N-(2-pyrazol-1-ylethyl)benzofuran-2-carboxamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-7-methoxy-N-[2-(1-pyrazolyl)ethyl]-2-benzofurancarboxamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-7-methoxy-N-(2-pyrazol-1-ylethyl)-1-benzofuran-2-carboxamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-7-methoxy-N-(2-pyrazol-1-ylethyl)coumarilamide Formula: C22H17FN4O3S MolecularWeight: 436.458783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)N(CCN3C=CC=N3)C4=NC5=C(C=CC=C5S4)F

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)N(CCN3C=CC=N3)C4=NC5=C(C=CC=C5S4)F

InChI

InChI=1S/C22H17FN4O3S/c1-29-16-7-2-5-14-13-17(30-20(14)16)21(28)27(12-11-26-10-4-9-24-26)22-25-19-15(23)6-3-8-18(19)31-22/h2-10,13H,11-12H2,1H3