(2Z)-2-[(3-methoxy-4-pentoxy-phenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: (2Z)-2-[(3-methoxy-4-pentoxy-phenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (2Z)-2-[(3-methoxy-4-pentoxy-phenyl)methylene]thiazolidin-4-one CAS Name: (2Z)-2-[(3-methoxy-4-pentoxyphenyl)methylidene]-4-thiazolidinone IUPAC Name: (2Z)-2-[(3-methoxy-4-pentoxyphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: (2Z)-2-(4-amoxy-3-methoxy-benzylidene)thiazolidin-4-one Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=C2NC(=O)CS2)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C\2/NC(=O)CS2)OC

InChI

InChI=1S/C16H21NO3S/c1-3-4-5-8-20-13-7-6-12(9-14(13)19-2)10-16-17-15(18)11-21-16/h6-7,9-10H,3-5,8,11H2,1-2H3,(H,17,18)/b16-10-