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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(5R)-3-ethyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(5R)-3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(5R)-3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(5R)-3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-3-ethyl-4-keto-2-(4-methoxyphenyl)imino-thiazolidin-5-yl]-N-p-phenetyl-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)OC)CC(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

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

InChI

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