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

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-(4-methoxyphenyl)-1,3-thiazole Openeye Name: 2-[3-(1,3-benzodioxol-5-yl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-4-(4-methoxyphenyl)thiazole CAS Name: 2-[3-(1,3-benzodioxol-5-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-(4-methoxyphenyl)thiazole IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-(4-methoxyphenyl)-1,3-thiazole Traditional Name: 2-[5-(1,3-benzodioxol-5-yl)-3-(2-thienyl)-2-pyrazolin-1-yl]-4-(4-methoxyphenyl)thiazole Formula: C24H19N3O3S2 MolecularWeight: 461.55596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(CC(=N3)C4=CC=CS4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(CC(=N3)C4=CC=CS4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H19N3O3S2/c1-28-17-7-4-15(5-8-17)19-13-32-24(25-19)27-20(12-18(26-27)23-3-2-10-31-23)16-6-9-21-22(11-16)30-14-29-21/h2-11,13,20H,12,14H2,1H3