N-[(5Z)-5-[(4-butoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-morpholin-4-yl-propanamide

Systemtic Name: N-[(5Z)-5-[(4-butoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-morpholin-4-yl-propanamide Openeye Name: N-[(5Z)-5-[(4-butoxy-3-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-morpholino-propanamide CAS Name: N-[(5Z)-5-[(4-butoxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-(4-morpholinyl)propanamide IUPAC Name: N-[(5Z)-5-[(4-butoxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-morpholin-4-ylpropanamide Traditional Name: N-[(5Z)-5-(4-butoxy-3-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-3-morpholino-propionamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)CCN3CCOCC3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)NC(=O)CCN3CCOCC3)OC

InChI

InChI=1S/C22H29N3O5S2/c1-3-4-11-30-17-6-5-16(14-18(17)28-2)15-19-21(27)25(22(31)32-19)23-20(26)7-8-24-9-12-29-13-10-24/h5-6,14-15H,3-4,7-13H2,1-2H3,(H,23,26)/b19-15-