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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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