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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: 2-[(1R)-3-ketophthalan-1-yl]-N-(4-methylthiazol-2-yl)acetamide Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CC2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C[C@@H]2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C14H12N2O3S/c1-8-7-20-14(15-8)16-12(17)6-11-9-4-2-3-5-10(9)13(18)19-11/h2-5,7,11H,6H2,1H3,(H,15,16,17)/t11-/m1/s1