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

Systemtic Name: 1-[4-[[3-cyclopropylcarbonyl-2-(furan-3-yl)-1,3-thiazolidin-4-yl]carbonyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[3-(cyclopropanecarbonyl)-2-(3-furyl)thiazolidine-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[3-[cyclopropyl(oxo)methyl]-2-(3-furanyl)-4-thiazolidinyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[3-(cyclopropanecarbonyl)-2-(furan-3-yl)-1,3-thiazolidine-4-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[3-(cyclopropanecarbonyl)-2-(3-furyl)thiazolidine-4-carbonyl]piperazino]ethanone Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2CSC(N2C(=O)C3CC3)C4=COC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2CSC(N2C(=O)C3CC3)C4=COC=C4

InChI

InChI=1S/C18H23N3O4S/c1-12(22)19-5-7-20(8-6-19)17(24)15-11-26-18(14-4-9-25-10-14)21(15)16(23)13-2-3-13/h4,9-10,13,15,18H,2-3,5-8,11H2,1H3