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

Systemtic Name: 2-[(3R)-3,5-bis(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-methyl-1,3-thiazole Openeye Name: 2-[(3R)-3,5-bis(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-methyl-thiazole CAS Name: 2-[(3R)-3,5-bis(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-methylthiazole IUPAC Name: 2-[(3R)-3,5-bis(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-methyl-1,3-thiazole Traditional Name: 2-[(5R)-3,5-bis(3,4-dimethoxyphenyl)-2-pyrazolin-1-yl]-4-methyl-thiazole Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S/c1-14-13-31-23(24-14)26-18(16-7-9-20(28-3)22(11-16)30-5)12-17(25-26)15-6-8-19(27-2)21(10-15)29-4/h6-11,13,18H,12H2,1-5H3/t18-/m1/s1