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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C2=CC(=CC=C2)OC)C3=NC(=CS3)C4=CC=CC=C4)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=C(N(N=C1C2=CC(=CC=C2)OC)C3=NC(=CS3)C4=CC=CC=C4)C5=CC(=CC=C5)OC

InChI

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