(5E)-5-[[3-ethoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-5-[[3-ethoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[[3-ethoxy-4-(2-naphthylmethoxy)phenyl]methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: (5E)-5-[[3-ethoxy-4-(2-naphthalenylmethoxy)phenyl]methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: (5E)-5-[[3-ethoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-[3-ethoxy-4-(2-naphthylmethoxy)benzylidene]-3-propargyl-thiazolidine-2,4-quinone Formula: C26H21NO4S MolecularWeight: 443.51424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC#C)OCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=O)S2)CC#C)OCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H21NO4S/c1-3-13-27-25(28)24(32-26(27)29)16-18-10-12-22(23(15-18)30-4-2)31-17-19-9-11-20-7-5-6-8-21(20)14-19/h1,5-12,14-16H,4,13,17H2,2H3/b24-16+