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

Systemtic Name: N-(4-chlorophenyl)-2-(3-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(3-ethyl-4-oxo-2-phenylimino-thiazolidin-5-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(3-ethyl-4-oxo-2-phenylimino-5-thiazolidinyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-ethyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(3-ethyl-4-keto-2-phenylimino-thiazolidin-5-yl)acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2S/c1-2-23-18(25)16(26-19(23)22-14-6-4-3-5-7-14)12-17(24)21-15-10-8-13(20)9-11-15/h3-11,16H,2,12H2,1H3,(H,21,24)