5-[(2-chlorophenyl)methylidene]-3-(2-methoxyethyl)-2-naphthalen-1-ylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-[(2-chlorophenyl)methylidene]-3-(2-methoxyethyl)-2-naphthalen-1-ylimino-1,3-thiazolidin-4-one Openeye Name: 5-[(2-chlorophenyl)methylene]-3-(2-methoxyethyl)-2-(1-naphthylimino)thiazolidin-4-one CAS Name: 5-[(2-chlorophenyl)methylidene]-3-(2-methoxyethyl)-2-(1-naphthalenylimino)-4-thiazolidinone IUPAC Name: 5-[(2-chlorophenyl)methylidene]-3-(2-methoxyethyl)-2-naphthalen-1-ylimino-1,3-thiazolidin-4-one Traditional Name: 5-(2-chlorobenzylidene)-3-(2-methoxyethyl)-2-(1-naphthylimino)thiazolidin-4-one Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=CC=CC=C2Cl)SC1=NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COCCN1C(=O)C(=CC2=CC=CC=C2Cl)SC1=NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19ClN2O2S/c1-28-14-13-26-22(27)21(15-17-8-3-5-11-19(17)24)29-23(26)25-20-12-6-9-16-7-2-4-10-18(16)20/h2-12,15H,13-14H2,1H3