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

Systemtic Name: 5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-4-one Openeye Name: 5-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]-2-phenylimino-3-(3-pyridylmethyl)thiazolidin-4-one CAS Name: 5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-phenylimino-3-(3-pyridinylmethyl)-4-thiazolidinone IUPAC Name: 5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-4-one Traditional Name: 5-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]-2-phenylimino-3-(3-pyridylmethyl)thiazolidin-4-one Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)CC5=CN=CC=C5)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)CC5=CN=CC=C5)OCO2

InChI

InChI=1S/C24H19N3O4S/c1-29-19-12-21-20(30-15-31-21)10-17(19)11-22-23(28)27(14-16-6-5-9-25-13-16)24(32-22)26-18-7-3-2-4-8-18/h2-13H,14-15H2,1H3