5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-allyloxy-3-methoxy-phenyl)methylene]-3-benzyl-thiazolidine-2,4-dione CAS Name: 5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-(phenylmethyl)thiazolidine-2,4-dione IUPAC Name: 3-benzyl-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4-allyloxy-3-methoxy-benzylidene)-3-benzyl-thiazolidine-2,4-quinone Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=CC=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=CC=C3)OCC=C

InChI

InChI=1S/C21H19NO4S/c1-3-11-26-17-10-9-16(12-18(17)25-2)13-19-20(23)22(21(24)27-19)14-15-7-5-4-6-8-15/h3-10,12-13H,1,11,14H2,2H3