N-(4-ethoxyphenyl)-2-[(5R)-3-ethyl-2-(3-fluorophenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(5R)-3-ethyl-2-(3-fluorophenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(5R)-3-ethyl-2-(3-fluorophenyl)imino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(5R)-3-ethyl-2-(3-fluorophenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(5R)-3-ethyl-2-(3-fluorophenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-3-ethyl-2-(3-fluorophenyl)imino-4-keto-thiazolidin-5-yl]-N-p-phenetyl-acetamide Formula: C21H22FN3O3S MolecularWeight: 415.481083

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC(=CC=C2)F)CC(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN1C(=O)[C@H](SC1=NC2=CC(=CC=C2)F)CC(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C21H22FN3O3S/c1-3-25-20(27)18(29-21(25)24-16-7-5-6-14(22)12-16)13-19(26)23-15-8-10-17(11-9-15)28-4-2/h5-12,18H,3-4,13H2,1-2H3,(H,23,26)/t18-/m1/s1