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

Systemtic Name: 4-(2-methoxyphenyl)-2-[(3S)-5-(4-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-1,3-thiazole Openeye Name: 4-(2-methoxyphenyl)-2-[(3S)-5-(4-methoxyphenyl)-3-(2-thienyl)-3,4-dihydropyrazol-2-yl]thiazole CAS Name: 4-(2-methoxyphenyl)-2-[(3S)-5-(4-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]thiazole IUPAC Name: 4-(2-methoxyphenyl)-2-[(3S)-5-(4-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-1,3-thiazole Traditional Name: 4-(2-methoxyphenyl)-2-[(5S)-3-(4-methoxyphenyl)-5-(2-thienyl)-2-pyrazolin-1-yl]thiazole Formula: C24H21N3O2S2 MolecularWeight: 447.57244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CS3)C4=NC(=CS4)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN([C@@H](C2)C3=CC=CS3)C4=NC(=CS4)C5=CC=CC=C5OC

InChI

InChI=1S/C24H21N3O2S2/c1-28-17-11-9-16(10-12-17)19-14-21(23-8-5-13-30-23)27(26-19)24-25-20(15-31-24)18-6-3-4-7-22(18)29-2/h3-13,15,21H,14H2,1-2H3/t21-/m0/s1