2-[(1S)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(1S)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(1S)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[(1S)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(1S)-4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(1S)-3-keto-4,5-dimethoxy-phthalan-1-yl]-N-(5-methylthiazol-2-yl)acetamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2C3=C(C(=C(C=C3)OC)OC)C(=O)O2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C[C@H]2C3=C(C(=C(C=C3)OC)OC)C(=O)O2

InChI

InChI=1S/C16H16N2O5S/c1-8-7-17-16(24-8)18-12(19)6-11-9-4-5-10(21-2)14(22-3)13(9)15(20)23-11/h4-5,7,11H,6H2,1-3H3,(H,17,18,19)/t11-/m0/s1