3-[3-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1,3-thiazolidin-2-one

Systemtic Name: 3-[3-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1,3-thiazolidin-2-one Openeye Name: 3-[3-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-3-oxo-propyl]thiazolidin-2-one CAS Name: 3-[3-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-3-oxopropyl]-2-thiazolidinone IUPAC Name: 3-[3-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-3-oxopropyl]-1,3-thiazolidin-2-one Traditional Name: 3-[3-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-3-keto-propyl]thiazolidin-2-one Formula: C18H22FN3O3S MolecularWeight: 379.448983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)CCN3CCSC3=O)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)CCN3CCSC3=O)F

InChI

InChI=1S/C18H22FN3O3S/c1-13(23)14-2-3-16(15(19)12-14)20-6-8-21(9-7-20)17(24)4-5-22-10-11-26-18(22)25/h2-3,12H,4-11H2,1H3