propyl 4-[(5E)-5-[(2-methoxynaphthalen-1-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

Systemtic Name: propyl 4-[(5E)-5-[(2-methoxynaphthalen-1-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: propyl 4-[(5E)-5-[(2-methoxy-1-naphthyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5E)-5-[(2-methoxy-1-naphthalenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid propyl ester IUPAC Name: propyl 4-[(5E)-5-[(2-methoxynaphthalen-1-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5E)-4-keto-5-[(2-methoxy-1-naphthyl)methylene]-2-thioxo-thiazolidin-3-yl]butyric acid propyl ester Formula: C22H23NO4S2 MolecularWeight: 429.55232

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CCCN1C(=O)C(=CC2=C(C=CC3=CC=CC=C32)OC)SC1=S

Isomeric SMILES

CCCOC(=O)CCCN1C(=O)/C(=C\C2=C(C=CC3=CC=CC=C32)OC)/SC1=S

InChI

InChI=1S/C22H23NO4S2/c1-3-13-27-20(24)9-6-12-23-21(25)19(29-22(23)28)14-17-16-8-5-4-7-15(16)10-11-18(17)26-2/h4-5,7-8,10-11,14H,3,6,9,12-13H2,1-2H3/b19-14+