1-[4-[[3-cyclopropylcarbonyl-2-(2-methylpropyl)-1,3-thiazolidin-4-yl]carbonyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[[3-cyclopropylcarbonyl-2-(2-methylpropyl)-1,3-thiazolidin-4-yl]carbonyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[3-(cyclopropanecarbonyl)-2-isobutyl-thiazolidine-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[3-[cyclopropyl(oxo)methyl]-2-(2-methylpropyl)-4-thiazolidinyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[3-(cyclopropanecarbonyl)-2-(2-methylpropyl)-1,3-thiazolidine-4-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[3-(cyclopropanecarbonyl)-2-isobutyl-thiazolidine-4-carbonyl]piperazino]ethanone Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1N(C(CS1)C(=O)N2CCN(CC2)C(=O)C)C(=O)C3CC3

Isomeric SMILES

CC(C)CC1N(C(CS1)C(=O)N2CCN(CC2)C(=O)C)C(=O)C3CC3

InChI

InChI=1S/C18H29N3O3S/c1-12(2)10-16-21(17(23)14-4-5-14)15(11-25-16)18(24)20-8-6-19(7-9-20)13(3)22/h12,14-16H,4-11H2,1-3H3