5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-3-(2-methoxyethyl)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: 5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-3-(2-methoxyethyl)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 5-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]-3-(2-methoxyethyl)-2-(4-methoxyphenyl)imino-thiazolidin-4-one CAS Name: 5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-3-(2-methoxyethyl)-2-(4-methoxyphenyl)imino-4-thiazolidinone IUPAC Name: 5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-3-(2-methoxyethyl)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 5-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]-3-(2-methoxyethyl)-2-(4-methoxyphenyl)imino-thiazolidin-4-one Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=CC3=C(C=C2OC)OCO3)SC1=NC4=CC=C(C=C4)OC

Isomeric SMILES

COCCN1C(=O)C(=CC2=CC3=C(C=C2OC)OCO3)SC1=NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N2O6S/c1-26-9-8-24-21(25)20(31-22(24)23-15-4-6-16(27-2)7-5-15)11-14-10-18-19(30-13-29-18)12-17(14)28-3/h4-7,10-12H,8-9,13H2,1-3H3