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5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-3-(3-morpholin-4-ylpropyl)-2-phenylimino-1,3-thiazolidin-4-one

5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-3-(3-morpholin-4-ylpropyl)-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name:5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-3-(3-morpholin-4-ylpropyl)-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:5-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]-3-(3-morpholinopropyl)-2-phenylimino-thiazolidin-4-one
CAS Name:5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-3-[3-(4-morpholinyl)propyl]-2-phenylimino-4-thiazolidinone
IUPAC Name:5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-3-(3-morpholin-4-ylpropyl)-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:5-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]-3-(3-morpholinopropyl)-2-phenylimino-thiazolidin-4-one
Formula: C25H27N3O5S
MolecularWeight: 481.56398
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)CCCN5CCOCC5)OCO2


Isomeric SMILES

COC1=CC2=C(C=C1C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)CCCN5CCOCC5)OCO2


InChI

InChI=1S/C25H27N3O5S/c1-30-20-16-22-21(32-17-33-22)14-18(20)15-23-24(29)28(9-5-8-27-10-12-31-13-11-27)25(34-23)26-19-6-3-2-4-7-19/h2-4,6-7,14-16H,5,8-13,17H2,1H3


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