2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-methyl-1-phenyl-pyrazol-4-yl)-1,3-thiazole

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-methyl-1-phenyl-pyrazol-4-yl)-1,3-thiazole Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-methyl-1-phenyl-pyrazol-4-yl)thiazole CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-methyl-1-phenyl-4-pyrazolyl)thiazole IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-methyl-1-phenylpyrazol-4-yl)-1,3-thiazole Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-methyl-1-phenyl-pyrazol-4-yl)thiazole Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C3=CSC(=N3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C3=CSC(=N3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H17N3O2S/c1-14-17(12-22-24(14)16-5-3-2-4-6-16)18-13-27-21(23-18)15-7-8-19-20(11-15)26-10-9-25-19/h2-8,11-13H,9-10H2,1H3