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

Systemtic Name: 2-[3,5-bis(3-methoxyphenyl)-4-methyl-pyrazol-1-yl]-5-methyl-4-phenyl-1,3-thiazole Openeye Name: 2-[3,5-bis(3-methoxyphenyl)-4-methyl-pyrazol-1-yl]-5-methyl-4-phenyl-thiazole CAS Name: 2-[3,5-bis(3-methoxyphenyl)-4-methyl-1-pyrazolyl]-5-methyl-4-phenylthiazole IUPAC Name: 2-[3,5-bis(3-methoxyphenyl)-4-methylpyrazol-1-yl]-5-methyl-4-phenyl-1,3-thiazole Traditional Name: 2-[3,5-bis(3-methoxyphenyl)-4-methyl-pyrazol-1-yl]-5-methyl-4-phenyl-thiazole Formula: C28H25N3O2S MolecularWeight: 467.582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C2=CC(=CC=C2)OC)C3=NC(=C(S3)C)C4=CC=CC=C4)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=C(N(N=C1C2=CC(=CC=C2)OC)C3=NC(=C(S3)C)C4=CC=CC=C4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C28H25N3O2S/c1-18-25(21-12-8-14-23(16-21)32-3)30-31(27(18)22-13-9-15-24(17-22)33-4)28-29-26(19(2)34-28)20-10-6-5-7-11-20/h5-17H,1-4H3