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

Systemtic Name: N-[(5E)-5-[[3-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5E)-5-[[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)phenyl]methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[(5E)-5-[[3-bromo-5-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[(5E)-5-[[3-bromo-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5E)-5-[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)benzylidene]-4-keto-2-thiazolin-2-yl]acetamide Formula: C25H21BrN2O4S MolecularWeight: 525.41424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21BrN2O4S/c1-3-31-21-12-16(13-22-24(30)28-25(33-22)27-15(2)29)11-20(26)23(21)32-14-18-9-6-8-17-7-4-5-10-19(17)18/h4-13H,3,14H2,1-2H3,(H,27,28,29,30)/b22-13+