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

Systemtic Name: 2-[3-ethyl-2-(2-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[3-ethyl-2-(2-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[3-ethyl-2-(2-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[3-ethyl-2-(2-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[3-ethyl-4-keto-2-(2-methoxyphenyl)imino-thiazolidin-5-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC=CC=C2OC)CC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=CC=CC=C2OC)CC(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C22H25N3O4S/c1-5-25-21(27)19(30-22(25)24-15-8-6-7-9-17(15)28-3)13-20(26)23-16-12-14(2)10-11-18(16)29-4/h6-12,19H,5,13H2,1-4H3,(H,23,26)