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

Systemtic Name: 2-[2-(2,4-dichlorophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-[2-(2,4-dichlorophenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(3-phenoxyphenyl)acetamide CAS Name: 2-[2-(2,4-dichlorophenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-[2-(2,4-dichlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-[2-(2,4-dichlorophenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]-N-(3-phenoxyphenyl)acetamide Formula: C25H21Cl2N3O3S MolecularWeight: 514.42354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=C(C=C(C=C2)Cl)Cl)CC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=C(C=C(C=C2)Cl)Cl)CC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H21Cl2N3O3S/c1-2-30-24(32)22(34-25(30)29-21-12-11-16(26)13-20(21)27)15-23(31)28-17-7-6-10-19(14-17)33-18-8-4-3-5-9-18/h3-14,22H,2,15H2,1H3,(H,28,31)