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

Systemtic Name: 2-[(5R)-2-(3-chlorophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(5R)-2-(3-chlorophenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(5R)-2-(3-chlorophenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(5R)-2-(3-chlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(5R)-2-(3-chlorophenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3S/c1-3-24-19(26)17(28-20(24)23-14-7-4-6-13(21)10-14)12-18(25)22-15-8-5-9-16(11-15)27-2/h4-11,17H,3,12H2,1-2H3,(H,22,25)/t17-/m1/s1