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

Systemtic Name: 2-[(5R)-2-(3-chlorophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(5R)-2-(3-chlorophenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(5R)-2-(3-chlorophenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(5R)-2-(3-chlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(5R)-2-(3-chlorophenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]-N-p-phenetyl-acetamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3S/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