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

Systemtic Name: 3-(2-ethoxyethyl)-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3-(2-ethoxyethyl)-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: 3-(2-ethoxyethyl)-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: 3-(2-ethoxyethyl)-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-(2-ethoxyethyl)-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]-2-phenylimino-thiazolidin-4-one Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C(=O)C(=CC2=CC3=C(C=C2OC)OCO3)SC1=NC4=CC=CC=C4

Isomeric SMILES

CCOCCN1C(=O)C(=CC2=CC3=C(C=C2OC)OCO3)SC1=NC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O5S/c1-3-27-10-9-24-21(25)20(30-22(24)23-16-7-5-4-6-8-16)12-15-11-18-19(29-14-28-18)13-17(15)26-2/h4-8,11-13H,3,9-10,14H2,1-2H3