2-[5-(1-benzofuran-2-yl)-3-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole

Systemtic Name: 2-[5-(1-benzofuran-2-yl)-3-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole Openeye Name: 2-[5-(benzofuran-2-yl)-3-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-thiazole CAS Name: 2-[5-(2-benzofuranyl)-3-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-4-phenylthiazole IUPAC Name: 2-[5-(1-benzofuran-2-yl)-3-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole Traditional Name: 2-[3-(benzofuran-2-yl)-5-(4-chlorophenyl)-2-pyrazolin-1-yl]-4-phenyl-thiazole Formula: C26H18ClN3OS MolecularWeight: 455.95862

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC3=CC=CC=C3O2)C4=NC(=CS4)C5=CC=CC=C5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1C(N(N=C1C2=CC3=CC=CC=C3O2)C4=NC(=CS4)C5=CC=CC=C5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C26H18ClN3OS/c27-20-12-10-18(11-13-20)23-15-21(25-14-19-8-4-5-9-24(19)31-25)29-30(23)26-28-22(16-32-26)17-6-2-1-3-7-17/h1-14,16,23H,15H2