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

Systemtic Name: N-[(5E)-5-[[4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5E)-5-[[4-(1-naphthylmethoxy)phenyl]methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[(5E)-5-[[4-(1-naphthalenylmethoxy)phenyl]methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[(5E)-5-[[4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5E)-4-keto-5-[4-(1-naphthylmethoxy)benzylidene]-2-thiazolin-2-yl]acetamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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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)S1

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3S/c1-15(26)24-23-25-22(27)21(29-23)13-16-9-11-19(12-10-16)28-14-18-7-4-6-17-5-2-3-8-20(17)18/h2-13H,14H2,1H3,(H,24,25,26,27)/b21-13+