2-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazole

Systemtic Name: 2-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazole Openeye Name: 2-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-[4-(1-piperidylsulfonyl)phenyl]thiazole CAS Name: 2-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-[4-(1-piperidinylsulfonyl)phenyl]thiazole IUPAC Name: 2-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazole Traditional Name: 2-[3,5-bis(4-methoxyphenyl)-2-pyrazolin-1-yl]-4-(4-piperidinosulfonylphenyl)thiazole Formula: C31H32N4O4S2 MolecularWeight: 588.74018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C3=NC(=CS3)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C3=NC(=CS3)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C31H32N4O4S2/c1-38-25-12-6-22(7-13-25)28-20-30(24-8-14-26(39-2)15-9-24)35(33-28)31-32-29(21-40-31)23-10-16-27(17-11-23)41(36,37)34-18-4-3-5-19-34/h6-17,21,30H,3-5,18-20H2,1-2H3