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

Systemtic Name: 4-(4-methoxyphenyl)-2-[(3S)-3-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazole Openeye Name: 4-(4-methoxyphenyl)-2-[(3S)-5-phenyl-3-(p-tolyl)-3,4-dihydropyrazol-2-yl]thiazole CAS Name: 4-(4-methoxyphenyl)-2-[(3S)-3-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]thiazole IUPAC Name: 4-(4-methoxyphenyl)-2-[(3S)-3-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazole Traditional Name: 4-(4-methoxyphenyl)-2-[(5S)-3-phenyl-5-(p-tolyl)-2-pyrazolin-1-yl]thiazole Formula: C26H23N3OS MolecularWeight: 425.54532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C3=NC(=CS3)C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2CC(=NN2C3=NC(=CS3)C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3OS/c1-18-8-10-21(11-9-18)25-16-23(19-6-4-3-5-7-19)28-29(25)26-27-24(17-31-26)20-12-14-22(30-2)15-13-20/h3-15,17,25H,16H2,1-2H3/t25-/m0/s1