2-[(5R)-3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[(5R)-3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(5R)-3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-yl]-N-phenethyl-acetamide CAS Name: 2-[(5R)-3-ethyl-2-ethylimino-4-oxo-5-thiazolidinyl]-N-phenethylacetamide IUPAC Name: 2-[(5R)-3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl]-N-phenethylacetamide Traditional Name: 2-[(5R)-3-ethyl-2-ethylimino-4-keto-thiazolidin-5-yl]-N-phenethyl-acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(S1)CC(=O)NCCC2=CC=CC=C2)CC

Isomeric SMILES

CCN=C1N(C(=O)[C@H](S1)CC(=O)NCCC2=CC=CC=C2)CC

InChI

InChI=1S/C17H23N3O2S/c1-3-18-17-20(4-2)16(22)14(23-17)12-15(21)19-11-10-13-8-6-5-7-9-13/h5-9,14H,3-4,10-12H2,1-2H3,(H,19,21)/t14-/m1/s1