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

Systemtic Name: 2-[(3S)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-4-(4-methoxyphenyl)-1,3-thiazole Openeye Name: 2-[(3S)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-4-(4-methoxyphenyl)thiazole CAS Name: 2-[(3S)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-4-(4-methoxyphenyl)thiazole IUPAC Name: 2-[(3S)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-4-(4-methoxyphenyl)-1,3-thiazole Traditional Name: 2-[(5S)-3,5-diphenyl-2-pyrazolin-1-yl]-4-(4-methoxyphenyl)thiazole Formula: C25H21N3OS MolecularWeight: 411.51874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N3[C@@H](CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3OS/c1-29-21-14-12-19(13-15-21)23-17-30-25(26-23)28-24(20-10-6-3-7-11-20)16-22(27-28)18-8-4-2-5-9-18/h2-15,17,24H,16H2,1H3/t24-/m0/s1