3-[2-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazolidin-2-one

Systemtic Name: 3-[2-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazolidin-2-one Openeye Name: 3-[2-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]-2-oxo-ethyl]thiazolidin-2-one CAS Name: 3-[2-[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]-2-oxoethyl]-2-thiazolidinone IUPAC Name: 3-[2-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]-2-oxoethyl]-1,3-thiazolidin-2-one Traditional Name: 3-[2-[4-(3-fluoro-4-methoxy-benzyl)piperazino]-2-keto-ethyl]thiazolidin-2-one Formula: C17H22FN3O3S MolecularWeight: 367.438283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)CN3CCSC3=O)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)CN3CCSC3=O)F

InChI

InChI=1S/C17H22FN3O3S/c1-24-15-3-2-13(10-14(15)18)11-19-4-6-20(7-5-19)16(22)12-21-8-9-25-17(21)23/h2-3,10H,4-9,11-12H2,1H3