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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C[C@H]3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C20H16N2O3S/c1-13-12-26-20(21-13)22(14-7-3-2-4-8-14)18(23)11-17-15-9-5-6-10-16(15)19(24)25-17/h2-10,12,17H,11H2,1H3/t17-/m0/s1