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

Systemtic Name: propyl 2-[(5E)-5-[(2-methoxynaphthalen-1-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate Openeye Name: propyl 2-[(5E)-5-[(2-methoxy-1-naphthyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate CAS Name: 2-[(5E)-5-[(2-methoxy-1-naphthalenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetic acid propyl ester IUPAC Name: propyl 2-[(5E)-5-[(2-methoxynaphthalen-1-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetate Traditional Name: 2-[(5E)-4-keto-5-[(2-methoxy-1-naphthyl)methylene]-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetic acid propyl ester Formula: C26H23NO4S2 MolecularWeight: 477.59512

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(C1=CC=CC=C1)N2C(=O)C(=CC3=C(C=CC4=CC=CC=C43)OC)SC2=S

Isomeric SMILES

CCCOC(=O)C(C1=CC=CC=C1)N2C(=O)/C(=C\C3=C(C=CC4=CC=CC=C43)OC)/SC2=S

InChI

InChI=1S/C26H23NO4S2/c1-3-15-31-25(29)23(18-10-5-4-6-11-18)27-24(28)22(33-26(27)32)16-20-19-12-8-7-9-17(19)13-14-21(20)30-2/h4-14,16,23H,3,15H2,1-2H3/b22-16+