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

Systemtic Name: 2-[(5R)-3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(5R)-3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(5R)-3-ethyl-2-ethylimino-4-oxo-5-thiazolidinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(5R)-3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(5R)-3-ethyl-2-ethylimino-4-keto-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3S/c1-4-17-16-19(5-2)15(21)13(23-16)10-14(20)18-11-7-6-8-12(9-11)22-3/h6-9,13H,4-5,10H2,1-3H3,(H,18,20)/t13-/m1/s1