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

Systemtic Name: N-[(5E)-5-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5E)-5-[[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[(5E)-5-[[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[(5E)-5-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5E)-5-[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]-4-keto-2-thiazolin-2-yl]acetamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC(=O)C)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)N=C(S2)NC(=O)C)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H22N2O4S/c1-3-30-22-13-17(14-23-24(29)27-25(32-23)26-16(2)28)11-12-21(22)31-15-19-9-6-8-18-7-4-5-10-20(18)19/h4-14H,3,15H2,1-2H3,(H,26,27,28,29)/b23-14+