2-[2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]ethenyl]-1,3-benzothiazole Openeye Name: 2-[2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]vinyl]-1,3-benzothiazole CAS Name: 2-[2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-4-pyrazolyl]ethenyl]-1,3-benzothiazole IUPAC Name: 2-[2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]ethenyl]-1,3-benzothiazole Traditional Name: 2-[2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]vinyl]-1,3-benzothiazole Formula: C26H19N3O2S MolecularWeight: 437.51296

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NN(C=C3C=CC4=NC5=CC=CC=C5S4)C6=CC=CC=C6

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NN(C=C3C=CC4=NC5=CC=CC=C5S4)C6=CC=CC=C6

InChI

InChI=1S/C26H19N3O2S/c1-2-6-20(7-3-1)29-17-19(11-13-25-27-21-8-4-5-9-24(21)32-25)26(28-29)18-10-12-22-23(16-18)31-15-14-30-22/h1-13,16-17H,14-15H2