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

Systemtic Name: 2-[3-ethyl-4-oxidanylidene-2-(3-phenylazanylphenyl)imino-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(3-anilinophenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[2-(3-anilinophenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[2-(3-anilinophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[2-(3-anilinophenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O2S/c1-2-29-24(31)22(17-23(30)27-19-12-7-4-8-13-19)32-25(29)28-21-15-9-14-20(16-21)26-18-10-5-3-6-11-18/h3-16,22,26H,2,17H2,1H3,(H,27,30)