(5Z)-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: (5Z)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-(4-benzoxy-3-methoxy-benzylidene)-3-propargyl-thiazolidine-2,4-quinone Formula: C21H17NO4S MolecularWeight: 379.42898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC#C)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=O)S2)CC#C)OCC3=CC=CC=C3

InChI

InChI=1S/C21H17NO4S/c1-3-11-22-20(23)19(27-21(22)24)13-16-9-10-17(18(12-16)25-2)26-14-15-7-5-4-6-8-15/h1,4-10,12-13H,11,14H2,2H3/b19-13-