2-[2-(4-chlorophenyl)imino-3-(2-methoxyethyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(SC1=NC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COCCN1C(=O)C(SC1=NC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O3S/c1-27-12-11-24-19(26)17(13-18(25)22-15-5-3-2-4-6-15)28-20(24)23-16-9-7-14(21)8-10-16/h2-10,17H,11-13H2,1H3,(H,22,25)