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

Systemtic Name: 2-[2-(3-chloranyl-2-methyl-phenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-[2-(3-chloro-2-methyl-phenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(3-phenoxyphenyl)acetamide CAS Name: 2-[2-(3-chloro-2-methylphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-[2-(3-chloro-2-methylphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-[2-(3-chloro-2-methyl-phenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]-N-(3-phenoxyphenyl)acetamide Formula: C26H24ClN3O3S MolecularWeight: 494.00506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24ClN3O3S/c1-3-30-25(32)23(34-26(30)29-22-14-8-13-21(27)17(22)2)16-24(31)28-18-9-7-12-20(15-18)33-19-10-5-4-6-11-19/h4-15,23H,3,16H2,1-2H3,(H,28,31)