N-[(5E)-5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[(5E)-5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5E)-5-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[(5E)-5-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[(5E)-5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5E)-4-keto-5-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]-2-thiazolin-2-yl]acetamide Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC)S1

Isomeric SMILES

CC(=O)NC1=NC(=O)/C(=C\C2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC)/S1

InChI

InChI=1S/C24H20N2O4S/c1-15(27)25-24-26-23(28)22(31-24)13-16-10-11-20(21(12-16)29-2)30-14-18-8-5-7-17-6-3-4-9-19(17)18/h3-13H,14H2,1-2H3,(H,25,26,27,28)/b22-13+