N-[4-[(4Z)-4-[(5-bromanylthiophen-2-yl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(4Z)-4-[(5-bromanylthiophen-2-yl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[(4Z)-4-[(5-bromo-2-thienyl)methylene]-5-oxo-oxazol-2-yl]phenyl]acetamide CAS Name: N-[4-[(4Z)-4-[(5-bromo-2-thiophenyl)methylidene]-5-oxo-2-oxazolyl]phenyl]acetamide IUPAC Name: N-[4-[(4Z)-4-[(5-bromothiophen-2-yl)methylidene]-5-oxo-1,3-oxazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[(4Z)-4-[(5-bromo-2-thienyl)methylene]-5-keto-2-oxazolin-2-yl]phenyl]acetamide Formula: C16H11BrN2O3S MolecularWeight: 391.23914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=CC3=CC=C(S3)Br)C(=O)O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(S3)Br)/C(=O)O2

InChI

InChI=1S/C16H11BrN2O3S/c1-9(20)18-11-4-2-10(3-5-11)15-19-13(16(21)22-15)8-12-6-7-14(17)23-12/h2-8H,1H3,(H,18,20)/b13-8-