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

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazole Openeye Name: 2-[3-(3,4-dimethoxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-4-[4-(1-piperidylsulfonyl)phenyl]thiazole CAS Name: 2-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-[4-(1-piperidinylsulfonyl)phenyl]thiazole IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazole Traditional Name: 2-[5-(3,4-dimethoxyphenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-4-(4-piperidinosulfonylphenyl)thiazole Formula: C29H30N4O4S3 MolecularWeight: 594.7679

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=NN2C3=NC(=CS3)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5)C6=CC=CS6)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=NN2C3=NC(=CS3)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5)C6=CC=CS6)OC

InChI

InChI=1S/C29H30N4O4S3/c1-36-26-13-10-21(17-27(26)37-2)25-18-23(28-7-6-16-38-28)31-33(25)29-30-24(19-39-29)20-8-11-22(12-9-20)40(34,35)32-14-4-3-5-15-32/h6-13,16-17,19,25H,3-5,14-15,18H2,1-2H3