N-(2-cyanophenyl)-2-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-(3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-yl)acetamide CAS Name: N-(2-cyanophenyl)-2-(3-ethyl-2-ethylimino-4-oxo-5-thiazolidinyl)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(2-cyanophenyl)-2-(3-ethyl-2-ethylimino-4-keto-thiazolidin-5-yl)acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=CC=C2C#N)CC

Isomeric SMILES

CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=CC=C2C#N)CC

InChI

InChI=1S/C16H18N4O2S/c1-3-18-16-20(4-2)15(22)13(23-16)9-14(21)19-12-8-6-5-7-11(12)10-17/h5-8,13H,3-4,9H2,1-2H3,(H,19,21)