N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-phthalidyl-acetamide Formula: C21H16N2O4S MolecularWeight: 392.42774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CC2C3=CC=CC=C3C(=O)O2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CC2C3=CC=CC=C3C(=O)O2)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O4S/c1-12(24)19-18(13-7-3-2-4-8-13)23-21(28-19)22-17(25)11-16-14-9-5-6-10-15(14)20(26)27-16/h2-10,16H,11H2,1H3,(H,22,23,25)