N-(3-chlorophenyl)-2-[3-ethyl-2-(2-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[3-ethyl-2-(2-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[3-ethyl-2-(o-tolylimino)-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[3-ethyl-2-(2-methylphenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[3-ethyl-2-(2-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[3-ethyl-4-keto-2-(o-tolylimino)thiazolidin-5-yl]acetamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC=CC=C2C)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=CC=CC=C2C)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3O2S/c1-3-24-19(26)17(12-18(25)22-15-9-6-8-14(21)11-15)27-20(24)23-16-10-5-4-7-13(16)2/h4-11,17H,3,12H2,1-2H3,(H,22,25)