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

Systemtic Name: 4-(4-chlorophenyl)-2-[4-ethyl-3,5-bis(3-methoxyphenyl)pyrazol-1-yl]-1,3-thiazole Openeye Name: 4-(4-chlorophenyl)-2-[4-ethyl-3,5-bis(3-methoxyphenyl)pyrazol-1-yl]thiazole CAS Name: 4-(4-chlorophenyl)-2-[4-ethyl-3,5-bis(3-methoxyphenyl)-1-pyrazolyl]thiazole IUPAC Name: 4-(4-chlorophenyl)-2-[4-ethyl-3,5-bis(3-methoxyphenyl)pyrazol-1-yl]-1,3-thiazole Traditional Name: 4-(4-chlorophenyl)-2-[4-ethyl-3,5-bis(3-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(=CC=C2)OC)C3=NC(=CS3)C4=CC=C(C=C4)Cl)C5=CC(=CC=C5)OC

Isomeric SMILES

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

InChI

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