2-[3,5-bis(3,4-dimethoxyphenyl)pyrazol-1-yl]-4-(4-methoxyphenyl)-1,3-thiazole

Systemtic Name: 2-[3,5-bis(3,4-dimethoxyphenyl)pyrazol-1-yl]-4-(4-methoxyphenyl)-1,3-thiazole Openeye Name: 2-[3,5-bis(3,4-dimethoxyphenyl)pyrazol-1-yl]-4-(4-methoxyphenyl)thiazole CAS Name: 2-[3,5-bis(3,4-dimethoxyphenyl)-1-pyrazolyl]-4-(4-methoxyphenyl)thiazole IUPAC Name: 2-[3,5-bis(3,4-dimethoxyphenyl)pyrazol-1-yl]-4-(4-methoxyphenyl)-1,3-thiazole Traditional Name: 2-[3,5-bis(3,4-dimethoxyphenyl)pyrazol-1-yl]-4-(4-methoxyphenyl)thiazole Formula: C29H27N3O5S MolecularWeight: 529.60678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C4=CC(=C(C=C4)OC)OC)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C4=CC(=C(C=C4)OC)OC)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C29H27N3O5S/c1-33-21-10-6-18(7-11-21)23-17-38-29(30-23)32-24(20-9-13-26(35-3)28(15-20)37-5)16-22(31-32)19-8-12-25(34-2)27(14-19)36-4/h6-17H,1-5H3