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

Systemtic Name: 2-[2-(4-chlorophenyl)imino-3-(2-methoxyethyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)imino-3-(2-methoxyethyl)-4-oxo-thiazolidin-5-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[2-(4-chlorophenyl)imino-3-(2-methoxyethyl)-4-oxo-5-thiazolidinyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)imino-3-(2-methoxyethyl)-4-oxo-1,3-thiazolidin-5-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[2-(4-chlorophenyl)imino-4-keto-3-(2-methoxyethyl)thiazolidin-5-yl]-N-(2-naphthyl)acetamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(SC1=NC2=CC=C(C=C2)Cl)CC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COCCN1C(=O)C(SC1=NC2=CC=C(C=C2)Cl)CC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22ClN3O3S/c1-31-13-12-28-23(30)21(32-24(28)27-19-10-7-18(25)8-11-19)15-22(29)26-20-9-6-16-4-2-3-5-17(16)14-20/h2-11,14,21H,12-13,15H2,1H3,(H,26,29)