4-(4-methoxyphenyl)-2-(3-pyridin-3-yl-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl)-1,3-thiazole

Systemtic Name: 4-(4-methoxyphenyl)-2-(3-pyridin-3-yl-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl)-1,3-thiazole Openeye Name: 4-(4-methoxyphenyl)-2-[3-(3-pyridyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]thiazole CAS Name: 4-(4-methoxyphenyl)-2-[3-(3-pyridinyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]thiazole IUPAC Name: 4-(4-methoxyphenyl)-2-(3-pyridin-3-yl-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl)-1,3-thiazole Traditional Name: 4-(4-methoxyphenyl)-2-[5-(3-pyridyl)-3-(2-thienyl)-2-pyrazolin-1-yl]thiazole Formula: C22H18N4OS2 MolecularWeight: 418.53452

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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=CN=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4OS2/c1-27-17-8-6-15(7-9-17)19-14-29-22(24-19)26-20(16-4-2-10-23-13-16)12-18(25-26)21-5-3-11-28-21/h2-11,13-14,20H,12H2,1H3