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

Systemtic Name: 2-[(3S)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-4-(4-ethylphenyl)-1,3-thiazole Openeye Name: 2-[(3S)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-4-(4-ethylphenyl)thiazole CAS Name: 2-[(3S)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-4-(4-ethylphenyl)thiazole IUPAC Name: 2-[(3S)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-4-(4-ethylphenyl)-1,3-thiazole Traditional Name: 2-[(5S)-3,5-diphenyl-2-pyrazolin-1-yl]-4-(4-ethylphenyl)thiazole Formula: C26H23N3S MolecularWeight: 409.54592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)N3C(CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)N3[C@@H](CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3S/c1-2-19-13-15-21(16-14-19)24-18-30-26(27-24)29-25(22-11-7-4-8-12-22)17-23(28-29)20-9-5-3-6-10-20/h3-16,18,25H,2,17H2,1H3/t25-/m0/s1