2-[(3R)-3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-(4-iodophenyl)-1,3-thiazole

Systemtic Name: 2-[(3R)-3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-(4-iodophenyl)-1,3-thiazole Openeye Name: 2-[(3R)-3-(3,4-dimethoxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-4-(4-iodophenyl)thiazole CAS Name: 2-[(3R)-3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-(4-iodophenyl)thiazole IUPAC Name: 2-[(3R)-3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-(4-iodophenyl)-1,3-thiazole Traditional Name: 2-[(5R)-5-(3,4-dimethoxyphenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-4-(4-iodophenyl)thiazole Formula: C24H20IN3O2S2 MolecularWeight: 573.46897

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=NN2C3=NC(=CS3)C4=CC=C(C=C4)I)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=NN2C3=NC(=CS3)C4=CC=C(C=C4)I)C5=CC=CS5)OC

InChI

InChI=1S/C24H20IN3O2S2/c1-29-21-10-7-16(12-22(21)30-2)20-13-18(23-4-3-11-31-23)27-28(20)24-26-19(14-32-24)15-5-8-17(25)9-6-15/h3-12,14,20H,13H2,1-2H3/t20-/m1/s1