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

Systemtic Name: N-[(5Z)-5-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5Z)-5-[(4-allyloxy-3-bromo-phenyl)methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[(5Z)-5-[(3-bromo-4-prop-2-enoxyphenyl)methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[(5Z)-5-[(3-bromo-4-prop-2-enoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5Z)-5-(4-allyloxy-3-bromo-benzylidene)-4-keto-2-thiazolin-2-yl]acetamide Formula: C15H13BrN2O3S MolecularWeight: 381.24432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O3S/c1-3-6-21-12-5-4-10(7-11(12)16)8-13-14(20)18-15(22-13)17-9(2)19/h3-5,7-8H,1,6H2,2H3,(H,17,18,19,20)/b13-8-