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

Systemtic Name: 2-[(3R)-3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-naphthalen-2-yl-1,3-thiazole Openeye Name: 2-[(3R)-3-(3,4-dimethoxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-4-(2-naphthyl)thiazole CAS Name: 2-[(3R)-3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-(2-naphthalenyl)thiazole IUPAC Name: 2-[(3R)-3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-naphthalen-2-yl-1,3-thiazole Traditional Name: 2-[(5R)-5-(3,4-dimethoxyphenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-4-(2-naphthyl)thiazole Formula: C28H23N3O2S2 MolecularWeight: 497.63112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=NN2C3=NC(=CS3)C4=CC5=CC=CC=C5C=C4)C6=CC=CS6)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=NN2C3=NC(=CS3)C4=CC5=CC=CC=C5C=C4)C6=CC=CS6)OC

InChI

InChI=1S/C28H23N3O2S2/c1-32-25-12-11-21(15-26(25)33-2)24-16-22(27-8-5-13-34-27)30-31(24)28-29-23(17-35-28)20-10-9-18-6-3-4-7-19(18)14-20/h3-15,17,24H,16H2,1-2H3/t24-/m1/s1