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

Systemtic Name: N-[(5Z)-5-[[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5Z)-5-[[3-bromo-4-(1-naphthylmethoxy)phenyl]methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[(5Z)-5-[[3-bromo-4-(1-naphthalenylmethoxy)phenyl]methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[(5Z)-5-[[3-bromo-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5Z)-5-[3-bromo-4-(1-naphthylmethoxy)benzylidene]-4-keto-2-thiazolin-2-yl]acetamide Formula: C23H17BrN2O3S MolecularWeight: 481.36168

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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)Br)S1

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrN2O3S/c1-14(27)25-23-26-22(28)21(30-23)12-15-9-10-20(19(24)11-15)29-13-17-7-4-6-16-5-2-3-8-18(16)17/h2-12H,13H2,1H3,(H,25,26,27,28)/b21-12-