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

Systemtic Name: N-[(5Z)-5-[[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5Z)-5-[[3-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[(5Z)-5-[[3-bromo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[(5Z)-5-[[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5Z)-5-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)benzylidene]-4-keto-2-thiazolin-2-yl]acetamide Formula: C24H19BrN2O4S MolecularWeight: 511.38766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19BrN2O4S/c1-14(28)26-24-27-23(29)21(32-24)12-15-10-19(25)22(20(11-15)30-2)31-13-17-8-5-7-16-6-3-4-9-18(16)17/h3-12H,13H2,1-2H3,(H,26,27,28,29)/b21-12-