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

Systemtic Name: 2-[3,5-bis(3-methoxyphenyl)-4-methyl-pyrazol-1-yl]-4-(4-chlorophenyl)-1,3-thiazole Openeye Name: 2-[3,5-bis(3-methoxyphenyl)-4-methyl-pyrazol-1-yl]-4-(4-chlorophenyl)thiazole CAS Name: 2-[3,5-bis(3-methoxyphenyl)-4-methyl-1-pyrazolyl]-4-(4-chlorophenyl)thiazole IUPAC Name: 2-[3,5-bis(3-methoxyphenyl)-4-methylpyrazol-1-yl]-4-(4-chlorophenyl)-1,3-thiazole Traditional Name: 2-[3,5-bis(3-methoxyphenyl)-4-methyl-pyrazol-1-yl]-4-(4-chlorophenyl)thiazole Formula: C27H22ClN3O2S MolecularWeight: 488.00048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=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/C27H22ClN3O2S/c1-17-25(19-6-4-8-22(14-19)32-2)30-31(26(17)20-7-5-9-23(15-20)33-3)27-29-24(16-34-27)18-10-12-21(28)13-11-18/h4-16H,1-3H3