3-[2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazolidin-2-one

Systemtic Name: 3-[2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazolidin-2-one Openeye Name: 3-[2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-2-oxo-ethyl]thiazolidin-2-one CAS Name: 3-[2-[(2R)-2-(4-methoxyphenyl)-1-azepanyl]-2-oxoethyl]-2-thiazolidinone IUPAC Name: 3-[2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-2-oxoethyl]-1,3-thiazolidin-2-one Traditional Name: 3-[2-keto-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]ethyl]thiazolidin-2-one Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2C(=O)CN3CCSC3=O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2C(=O)CN3CCSC3=O

InChI

InChI=1S/C18H24N2O3S/c1-23-15-8-6-14(7-9-15)16-5-3-2-4-10-20(16)17(21)13-19-11-12-24-18(19)22/h6-9,16H,2-5,10-13H2,1H3/t16-/m1/s1