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

Systemtic Name: 2-[4-bromanyl-3,5-bis(2-methoxyphenyl)pyrazol-1-yl]-4-(4-chlorophenyl)-1,3-thiazole Openeye Name: 2-[4-bromo-3,5-bis(2-methoxyphenyl)pyrazol-1-yl]-4-(4-chlorophenyl)thiazole CAS Name: 2-[4-bromo-3,5-bis(2-methoxyphenyl)-1-pyrazolyl]-4-(4-chlorophenyl)thiazole IUPAC Name: 2-[4-bromo-3,5-bis(2-methoxyphenyl)pyrazol-1-yl]-4-(4-chlorophenyl)-1,3-thiazole Traditional Name: 2-[4-bromo-3,5-bis(2-methoxyphenyl)pyrazol-1-yl]-4-(4-chlorophenyl)thiazole Formula: C26H19BrClN3O2S MolecularWeight: 552.86996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C(=NN2C3=NC(=CS3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5OC)Br

Isomeric SMILES

COC1=CC=CC=C1C2=C(C(=NN2C3=NC(=CS3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5OC)Br

InChI

InChI=1S/C26H19BrClN3O2S/c1-32-21-9-5-3-7-18(21)24-23(27)25(19-8-4-6-10-22(19)33-2)31(30-24)26-29-20(15-34-26)16-11-13-17(28)14-12-16/h3-15H,1-2H3