1-[4-(4-ethanoylpiperazin-1-yl)carbonyl-2-(2-methylpropyl)-1,3-thiazolidin-3-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-(4-ethanoylpiperazin-1-yl)carbonyl-2-(2-methylpropyl)-1,3-thiazolidin-3-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-(4-acetylpiperazine-1-carbonyl)-2-isobutyl-thiazolidin-3-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-(2-methylpropyl)-3-thiazolidinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-(4-acetylpiperazine-1-carbonyl)-2-(2-methylpropyl)-1,3-thiazolidin-3-yl]-2-methylpropan-1-one Traditional Name: 1-[4-(4-acetylpiperazine-1-carbonyl)-2-isobutyl-thiazolidin-3-yl]-2-methyl-propan-1-one Formula: C18H31N3O3S MolecularWeight: 369.52204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1N(C(CS1)C(=O)N2CCN(CC2)C(=O)C)C(=O)C(C)C

Isomeric SMILES

CC(C)CC1N(C(CS1)C(=O)N2CCN(CC2)C(=O)C)C(=O)C(C)C

InChI

InChI=1S/C18H31N3O3S/c1-12(2)10-16-21(17(23)13(3)4)15(11-25-16)18(24)20-8-6-19(7-9-20)14(5)22/h12-13,15-16H,6-11H2,1-5H3