N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-[3-(2-methylthiazol-4-yl)phenyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-[3-(2-methylthiazol-4-yl)phenyl]-2-phthalidyl-acetamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C20H16N2O3S/c1-12-21-17(11-26-12)13-5-4-6-14(9-13)22-19(23)10-18-15-7-2-3-8-16(15)20(24)25-18/h2-9,11,18H,10H2,1H3,(H,22,23)