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

Systemtic Name: 2-[3,5-bis(2-methoxyphenyl)pyrazol-1-yl]-4-(4-methoxyphenyl)-1,3-thiazole Openeye Name: 2-[3,5-bis(2-methoxyphenyl)pyrazol-1-yl]-4-(4-methoxyphenyl)thiazole CAS Name: 2-[3,5-bis(2-methoxyphenyl)-1-pyrazolyl]-4-(4-methoxyphenyl)thiazole IUPAC Name: 2-[3,5-bis(2-methoxyphenyl)pyrazol-1-yl]-4-(4-methoxyphenyl)-1,3-thiazole Traditional Name: 2-[3,5-bis(2-methoxyphenyl)pyrazol-1-yl]-4-(4-methoxyphenyl)thiazole Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C4=CC=CC=C4OC)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C4=CC=CC=C4OC)C5=CC=CC=C5OC

InChI

InChI=1S/C27H23N3O3S/c1-31-19-14-12-18(13-15-19)23-17-34-27(28-23)30-24(21-9-5-7-11-26(21)33-3)16-22(29-30)20-8-4-6-10-25(20)32-2/h4-17H,1-3H3