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

Systemtic Name: N-(3-ethoxyphenyl)-2-[(5R)-3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-ethoxyphenyl)-2-[(5R)-3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(3-ethoxyphenyl)-2-[(5R)-3-ethyl-2-ethylimino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(3-ethoxyphenyl)-2-[(5R)-3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-3-ethyl-2-ethylimino-4-keto-thiazolidin-5-yl]-N-m-phenetyl-acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC(=CC=C2)OCC)CC

Isomeric SMILES

CCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC(=CC=C2)OCC)CC

InChI

InChI=1S/C17H23N3O3S/c1-4-18-17-20(5-2)16(22)14(24-17)11-15(21)19-12-8-7-9-13(10-12)23-6-3/h7-10,14H,4-6,11H2,1-3H3,(H,19,21)/t14-/m1/s1