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

Systemtic Name: 5-[[4-[(3-fluorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[(3-fluorophenyl)methoxy]-3-methoxy-phenyl]methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: 5-[[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: 5-[[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-(3-fluorobenzyl)oxy-3-methoxy-benzylidene]-3-propargyl-thiazolidine-2,4-quinone Formula: C21H16FNO4S MolecularWeight: 397.419443

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C21H16FNO4S/c1-3-9-23-20(24)19(28-21(23)25)12-14-7-8-17(18(11-14)26-2)27-13-15-5-4-6-16(22)10-15/h1,4-8,10-12H,9,13H2,2H3