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

Systemtic Name: 1-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazolidin-3-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]thiazolidin-3-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[4-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-3-thiazolidinyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-1,3-thiazolidin-3-yl]-3,3-dimethylbutan-1-one Traditional Name: 3,3-dimethyl-1-[4-(4-o-phenetylpiperazine-1-carbonyl)thiazolidin-3-yl]butan-1-one Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CSCN3C(=O)CC(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CSCN3C(=O)CC(C)(C)C

InChI

InChI=1S/C22H33N3O3S/c1-5-28-19-9-7-6-8-17(19)23-10-12-24(13-11-23)21(27)18-15-29-16-25(18)20(26)14-22(2,3)4/h6-9,18H,5,10-16H2,1-4H3