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

Systemtic Name: 2-[3-(2-methoxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[4-keto-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-5-yl]-N-(2-naphthyl)acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3S/c1-30-14-13-27-23(29)21(31-24(27)26-19-9-3-2-4-10-19)16-22(28)25-20-12-11-17-7-5-6-8-18(17)15-20/h2-12,15,21H,13-14,16H2,1H3,(H,25,28)