2-[3-(1,3-benzodioxol-5-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-(4-methylphenyl)-1,3-thiazole

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-(4-methylphenyl)-1,3-thiazole Openeye Name: 2-[3-(1,3-benzodioxol-5-yl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-4-(p-tolyl)thiazole CAS Name: 2-[3-(1,3-benzodioxol-5-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-(4-methylphenyl)thiazole IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-(4-methylphenyl)-1,3-thiazole Traditional Name: 2-[5-(1,3-benzodioxol-5-yl)-3-(2-thienyl)-2-pyrazolin-1-yl]-4-(p-tolyl)thiazole Formula: C24H19N3O2S2 MolecularWeight: 445.55656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(CC(=N3)C4=CC=CS4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(CC(=N3)C4=CC=CS4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H19N3O2S2/c1-15-4-6-16(7-5-15)19-13-31-24(25-19)27-20(12-18(26-27)23-3-2-10-30-23)17-8-9-21-22(11-17)29-14-28-21/h2-11,13,20H,12,14H2,1H3