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

Systemtic Name: ethyl 4-[(5Z)-5-[(2-methoxynaphthalen-1-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: ethyl 4-[(5Z)-5-[(2-methoxy-1-naphthyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5Z)-5-[(2-methoxy-1-naphthalenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[(5Z)-5-[(2-methoxynaphthalen-1-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5Z)-4-keto-5-[(2-methoxy-1-naphthyl)methylene]-2-thioxo-thiazolidin-3-yl]butyric acid ethyl ester Formula: C21H21NO4S2 MolecularWeight: 415.52574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4S2/c1-3-26-19(23)9-6-12-22-20(24)18(28-21(22)27)13-16-15-8-5-4-7-14(15)10-11-17(16)25-2/h4-5,7-8,10-11,13H,3,6,9,12H2,1-2H3/b18-13-