propyl 2-[(5Z)-5-[(3-bromanyl-4-butoxy-5-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate

Systemtic Name: propyl 2-[(5Z)-5-[(3-bromanyl-4-butoxy-5-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate Openeye Name: propyl 2-[(5Z)-5-[(3-bromo-4-butoxy-5-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate CAS Name: 2-[(5Z)-5-[(3-bromo-4-butoxy-5-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetic acid propyl ester IUPAC Name: propyl 2-[(5Z)-5-[(3-bromo-4-butoxy-5-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetate Traditional Name: 2-[(5Z)-5-(3-bromo-4-butoxy-5-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetic acid propyl ester Formula: C26H28BrNO5S2 MolecularWeight: 578.53822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=S)S2)C(C3=CC=CC=C3)C(=O)OCCC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Br)/C=C\2/C(=O)N(C(=S)S2)C(C3=CC=CC=C3)C(=O)OCCC)OC

InChI

InChI=1S/C26H28BrNO5S2/c1-4-6-13-32-23-19(27)14-17(15-20(23)31-3)16-21-24(29)28(26(34)35-21)22(25(30)33-12-5-2)18-10-8-7-9-11-18/h7-11,14-16,22H,4-6,12-13H2,1-3H3/b21-16-