3-(2-methoxyethyl)-5-[(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 3-(2-methoxyethyl)-5-[(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[(3-allyl-4-hydroxy-5-methoxy-phenyl)methylene]-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one CAS Name: 5-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-(3-allyl-4-hydroxy-5-methoxy-benzylidene)-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=CC(=C(C(=C2)OC)O)CC=C)SC1=NC3=CC=CC=C3

Isomeric SMILES

COCCN1C(=O)C(=CC2=CC(=C(C(=C2)OC)O)CC=C)SC1=NC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-4-8-17-13-16(14-19(29-3)21(17)26)15-20-22(27)25(11-12-28-2)23(30-20)24-18-9-6-5-7-10-18/h4-7,9-10,13-15,26H,1,8,11-12H2,2-3H3