1-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-2-phenyl-1,3-thiazolidin-3-yl]pentan-1-one

Systemtic Name: 1-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-2-phenyl-1,3-thiazolidin-3-yl]pentan-1-one Openeye Name: 1-[4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-2-phenyl-thiazolidin-3-yl]pentan-1-one CAS Name: 1-[4-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-2-phenyl-3-thiazolidinyl]-1-pentanone IUPAC Name: 1-[4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-2-phenyl-1,3-thiazolidin-3-yl]pentan-1-one Traditional Name: 1-[4-(4-o-phenetylpiperazine-1-carbonyl)-2-phenyl-thiazolidin-3-yl]pentan-1-one Formula: C27H35N3O3S MolecularWeight: 481.6501

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1C(CSC1C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OCC

Isomeric SMILES

CCCCC(=O)N1C(CSC1C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OCC

InChI

InChI=1S/C27H35N3O3S/c1-3-5-15-25(31)30-23(20-34-27(30)21-11-7-6-8-12-21)26(32)29-18-16-28(17-19-29)22-13-9-10-14-24(22)33-4-2/h6-14,23,27H,3-5,15-20H2,1-2H3