ethyl 4-methyl-2-[2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanoylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 4-methyl-2-[2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 4-methyl-2-[[2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetyl]amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[1-oxo-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]ethyl]amino]-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]acetyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-[(1R)-3-ketophthalan-1-yl]acetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C[C@@H]2C3=CC=CC=C3C(=O)O2)C

InChI

InChI=1S/C17H16N2O5S/c1-3-23-16(22)14-9(2)18-17(25-14)19-13(20)8-12-10-6-4-5-7-11(10)15(21)24-12/h4-7,12H,3,8H2,1-2H3,(H,18,19,20)/t12-/m1/s1