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

Systemtic Name: N-(4-chlorophenyl)-2-[3-ethyl-4-oxidanylidene-2-(3-phenylazanylphenyl)imino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[2-(3-anilinophenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[2-(3-anilinophenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[2-(3-anilinophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[2-(3-anilinophenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide Formula: C25H23ClN4O2S MolecularWeight: 478.99372

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC(=CC=C2)NC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=CC(=CC=C2)NC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN4O2S/c1-2-30-24(32)22(16-23(31)28-19-13-11-17(26)12-14-19)33-25(30)29-21-10-6-9-20(15-21)27-18-7-4-3-5-8-18/h3-15,22,27H,2,16H2,1H3,(H,28,31)