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

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

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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)Cl

Isomeric SMILES

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

InChI

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