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

Systemtic Name: 2-[3,5-bis(4-chlorophenyl)pyrazol-1-yl]-4-(4-methoxyphenyl)-1,3-thiazole Openeye Name: 2-[3,5-bis(4-chlorophenyl)pyrazol-1-yl]-4-(4-methoxyphenyl)thiazole CAS Name: 2-[3,5-bis(4-chlorophenyl)-1-pyrazolyl]-4-(4-methoxyphenyl)thiazole IUPAC Name: 2-[3,5-bis(4-chlorophenyl)pyrazol-1-yl]-4-(4-methoxyphenyl)-1,3-thiazole Traditional Name: 2-[3,5-bis(4-chlorophenyl)pyrazol-1-yl]-4-(4-methoxyphenyl)thiazole Formula: C25H17Cl2N3OS MolecularWeight: 478.39298

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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)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H17Cl2N3OS/c1-31-21-12-6-17(7-13-21)23-15-32-25(28-23)30-24(18-4-10-20(27)11-5-18)14-22(29-30)16-2-8-19(26)9-3-16/h2-15H,1H3