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

Systemtic Name: 2-[(5R)-2-(4-ethoxyphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-2-(4-ethoxyphenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-2-(4-ethoxyphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-2-(4-ethoxyphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-3-ethyl-4-keto-2-p-phenetylimino-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-3-24-20(26)18(14-19(25)22-15-8-6-5-7-9-15)28-21(24)23-16-10-12-17(13-11-16)27-4-2/h5-13,18H,3-4,14H2,1-2H3,(H,22,25)/t18-/m1/s1