2-(3-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(3-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-ethyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-(p-tolyl)acetamide CAS Name: 2-(3-ethyl-4-oxo-2-phenylimino-5-thiazolidinyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-ethyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-ethyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-(p-tolyl)acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-3-23-19(25)17(26-20(23)22-15-7-5-4-6-8-15)13-18(24)21-16-11-9-14(2)10-12-16/h4-12,17H,3,13H2,1-2H3,(H,21,24)