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

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

Systemtic Name:2-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-naphthalen-2-yl-1,3-thiazole hydrobromide
Openeye Name:2-[3-(3,4-dimethoxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-4-(2-naphthyl)thiazole hydrobromide
CAS Name:2-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-(2-naphthalenyl)thiazole hydrobromide
IUPAC Name:2-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-naphthalen-2-yl-1,3-thiazole hydrobromide
Traditional Name:2-[5-(3,4-dimethoxyphenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-4-(2-naphthyl)thiazole hydrobromide
Formula: C28H24BrN3O2S2
MolecularWeight: 578.54306
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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.Br


Isomeric SMILES

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


InChI

InChI=1S/C28H23N3O2S2.BrH/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;1H


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