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

Systemtic Name: N-[(5E)-5-[[3-bromanyl-4-(dimethylamino)phenyl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5E)-5-[[3-bromo-4-(dimethylamino)phenyl]methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[(5E)-5-[[3-bromo-4-(dimethylamino)phenyl]methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[(5E)-5-[[3-bromo-4-(dimethylamino)phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5E)-5-[3-bromo-4-(dimethylamino)benzylidene]-4-keto-2-thiazolin-2-yl]acetamide Formula: C14H14BrN3O2S MolecularWeight: 368.24886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=CC(=C(C=C2)N(C)C)Br)S1

Isomeric SMILES

CC(=O)NC1=NC(=O)/C(=C\C2=CC(=C(C=C2)N(C)C)Br)/S1

InChI

InChI=1S/C14H14BrN3O2S/c1-8(19)16-14-17-13(20)12(21-14)7-9-4-5-11(18(2)3)10(15)6-9/h4-7H,1-3H3,(H,16,17,19,20)/b12-7+