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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N2C(CC(=N2)C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CSC(=N1)N2[C@H](CC(=N2)C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C21H21N3O2S/c1-14-13-27-21(22-14)24-18(12-17(23-24)15-7-5-4-6-8-15)16-9-10-19(25-2)20(11-16)26-3/h4-11,13,18H,12H2,1-3H3/t18-/m1/s1