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

Systemtic Name: 4-(4-chlorophenyl)-2-[4-ethyl-3,5-bis(4-methoxyphenyl)pyrazol-1-yl]-1,3-thiazole Openeye Name: 4-(4-chlorophenyl)-2-[4-ethyl-3,5-bis(4-methoxyphenyl)pyrazol-1-yl]thiazole CAS Name: 4-(4-chlorophenyl)-2-[4-ethyl-3,5-bis(4-methoxyphenyl)-1-pyrazolyl]thiazole IUPAC Name: 4-(4-chlorophenyl)-2-[4-ethyl-3,5-bis(4-methoxyphenyl)pyrazol-1-yl]-1,3-thiazole Traditional Name: 4-(4-chlorophenyl)-2-[4-ethyl-3,5-bis(4-methoxyphenyl)pyrazol-1-yl]thiazole Formula: C28H24ClN3O2S MolecularWeight: 502.02706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1C2=CC=C(C=C2)OC)C3=NC(=CS3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC1=C(N(N=C1C2=CC=C(C=C2)OC)C3=NC(=CS3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H24ClN3O2S/c1-4-24-26(19-7-13-22(33-2)14-8-19)31-32(27(24)20-9-15-23(34-3)16-10-20)28-30-25(17-35-28)18-5-11-21(29)12-6-18/h5-17H,4H2,1-3H3