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

Systemtic Name: 2-[(3R)-3-(2,4-dimethoxyphenyl)-5-methyl-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole Openeye Name: 2-[(3R)-3-(2,4-dimethoxyphenyl)-5-methyl-3,4-dihydropyrazol-2-yl]-4-phenyl-thiazole CAS Name: 2-[(3R)-3-(2,4-dimethoxyphenyl)-5-methyl-3,4-dihydropyrazol-2-yl]-4-phenylthiazole IUPAC Name: 2-[(3R)-3-(2,4-dimethoxyphenyl)-5-methyl-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole Traditional Name: 2-[(5R)-5-(2,4-dimethoxyphenyl)-3-methyl-2-pyrazolin-1-yl]-4-phenyl-thiazole Formula: C21H21N3O2S MolecularWeight: 379.47534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)C2=C(C=C(C=C2)OC)OC)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN([C@H](C1)C2=C(C=C(C=C2)OC)OC)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2S/c1-14-11-19(17-10-9-16(25-2)12-20(17)26-3)24(23-14)21-22-18(13-27-21)15-7-5-4-6-8-15/h4-10,12-13,19H,11H2,1-3H3/t19-/m1/s1