2-(3,4-dimethoxyphenyl)-3-[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3-[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]-1,3-thiazolidin-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-3-[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]thiazolidin-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-3-[4-[(4-phenyl-1-piperazinyl)sulfonyl]phenyl]-4-thiazolidinone IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]-1,3-thiazolidin-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-3-[4-(4-phenylpiperazino)sulfonylphenyl]thiazolidin-4-one Formula: C27H29N3O5S2 MolecularWeight: 539.66626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(C(=O)CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(C(=O)CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H29N3O5S2/c1-34-24-13-8-20(18-25(24)35-2)27-30(26(31)19-36-27)22-9-11-23(12-10-22)37(32,33)29-16-14-28(15-17-29)21-6-4-3-5-7-21/h3-13,18,27H,14-17,19H2,1-2H3