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

Systemtic Name: N-[(5Z)-5-[(1-ethanoyl-3-phenyl-pyrazol-4-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5Z)-5-[(1-acetyl-3-phenyl-pyrazol-4-yl)methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[(5Z)-5-[(1-acetyl-3-phenyl-4-pyrazolyl)methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[(5Z)-5-[(1-acetyl-3-phenylpyrazol-4-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5Z)-5-[(1-acetyl-3-phenyl-pyrazol-4-yl)methylene]-4-keto-2-thiazolin-2-yl]acetamide Formula: C17H14N4O3S MolecularWeight: 354.38306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=CN(N=C2C3=CC=CC=C3)C(=O)C)S1

Isomeric SMILES

CC(=O)NC1=NC(=O)/C(=C/C2=CN(N=C2C3=CC=CC=C3)C(=O)C)/S1

InChI

InChI=1S/C17H14N4O3S/c1-10(22)18-17-19-16(24)14(25-17)8-13-9-21(11(2)23)20-15(13)12-6-4-3-5-7-12/h3-9H,1-2H3,(H,18,19,22,24)/b14-8-