2-[(5R)-2-(4-ethoxyphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC=C(C=C2)OCC)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=O)[C@H](SC1=NC2=CC=C(C=C2)OCC)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O4S/c1-4-25-21(27)19(14-20(26)23-15-6-10-17(28-3)11-7-15)30-22(25)24-16-8-12-18(13-9-16)29-5-2/h6-13,19H,4-5,14H2,1-3H3,(H,23,26)/t19-/m1/s1