2-[(3R)-3-(4-ethoxyphenyl)-5-methyl-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole

Systemtic Name: 2-[(3R)-3-(4-ethoxyphenyl)-5-methyl-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole Openeye Name: 2-[(3R)-3-(4-ethoxyphenyl)-5-methyl-3,4-dihydropyrazol-2-yl]-4-phenyl-thiazole CAS Name: 2-[(3R)-3-(4-ethoxyphenyl)-5-methyl-3,4-dihydropyrazol-2-yl]-4-phenylthiazole IUPAC Name: 2-[(3R)-3-(4-ethoxyphenyl)-5-methyl-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole Traditional Name: 2-[(5R)-3-methyl-5-p-phenetyl-2-pyrazolin-1-yl]-4-phenyl-thiazole Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC(=NN2C3=NC(=CS3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CC(=NN2C3=NC(=CS3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H21N3OS/c1-3-25-18-11-9-17(10-12-18)20-13-15(2)23-24(20)21-22-19(14-26-21)16-7-5-4-6-8-16/h4-12,14,20H,3,13H2,1-2H3/t20-/m1/s1