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

Systemtic Name: N-[(5Z)-5-[(3-bromanyl-4-phenylmethoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5Z)-5-[(4-benzyloxy-3-bromo-phenyl)methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[(5Z)-5-[(3-bromo-4-phenylmethoxyphenyl)methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[(5Z)-5-[(3-bromo-4-phenylmethoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5Z)-5-(4-benzoxy-3-bromo-benzylidene)-4-keto-2-thiazolin-2-yl]acetamide Formula: C19H15BrN2O3S MolecularWeight: 431.303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)Br)S1

Isomeric SMILES

CC(=O)NC1=NC(=O)/C(=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)Br)/S1

InChI

InChI=1S/C19H15BrN2O3S/c1-12(23)21-19-22-18(24)17(26-19)10-14-7-8-16(15(20)9-14)25-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,21,22,23,24)/b17-10-