N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-7-methoxy-benzofuran-2-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-7-methoxy-coumarilamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)NC3=C4CCCC4=NN3C5=NC6=CC=CC=C6S5

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)NC3=C4CCCC4=NN3C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C23H18N4O3S/c1-29-17-10-4-6-13-12-18(30-20(13)17)22(28)25-21-14-7-5-9-15(14)26-27(21)23-24-16-8-2-3-11-19(16)31-23/h2-4,6,8,10-12H,5,7,9H2,1H3,(H,25,28)