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

Systemtic Name: 2-[3,5-bis(4-methoxyphenyl)pyrazol-1-yl]-5-methyl-4-phenyl-1,3-thiazole Openeye Name: 2-[3,5-bis(4-methoxyphenyl)pyrazol-1-yl]-5-methyl-4-phenyl-thiazole CAS Name: 2-[3,5-bis(4-methoxyphenyl)-1-pyrazolyl]-5-methyl-4-phenylthiazole IUPAC Name: 2-[3,5-bis(4-methoxyphenyl)pyrazol-1-yl]-5-methyl-4-phenyl-1,3-thiazole Traditional Name: 2-[3,5-bis(4-methoxyphenyl)pyrazol-1-yl]-5-methyl-4-phenyl-thiazole Formula: C27H23N3O2S MolecularWeight: 453.55542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N2C(=CC(=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)N2C(=CC(=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O2S/c1-18-26(21-7-5-4-6-8-21)28-27(33-18)30-25(20-11-15-23(32-3)16-12-20)17-24(29-30)19-9-13-22(31-2)14-10-19/h4-17H,1-3H3