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

Systemtic Name: N-[(5Z)-5-[(1-ethanoylpyrrol-2-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5Z)-5-[(1-acetylpyrrol-2-yl)methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[(5Z)-5-[(1-acetyl-2-pyrrolyl)methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[(5Z)-5-[(1-acetylpyrrol-2-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5Z)-5-[(1-acetylpyrrol-2-yl)methylene]-4-keto-2-thiazolin-2-yl]acetamide Formula: C12H11N3O3S MolecularWeight: 277.29904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=CC=CN2C(=O)C)S1

Isomeric SMILES

CC(=O)NC1=NC(=O)/C(=C/C2=CC=CN2C(=O)C)/S1

InChI

InChI=1S/C12H11N3O3S/c1-7(16)13-12-14-11(18)10(19-12)6-9-4-3-5-15(9)8(2)17/h3-6H,1-2H3,(H,13,14,16,18)/b10-6-