methyl 2-[2-(1-benzofuran-2-ylcarbonyloxy)ethanoylamino]-1,3-benzothiazole-5-carboxylate

Systemtic Name: methyl 2-[2-(1-benzofuran-2-ylcarbonyloxy)ethanoylamino]-1,3-benzothiazole-5-carboxylate Openeye Name: methyl 2-[[2-(benzofuran-2-carbonyloxy)acetyl]amino]-1,3-benzothiazole-5-carboxylate CAS Name: 2-[[2-[2-benzofuranyl(oxo)methoxy]-1-oxoethyl]amino]-1,3-benzothiazole-5-carboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(1-benzofuran-2-carbonyloxy)acetyl]amino]-1,3-benzothiazole-5-carboxylate Traditional Name: 2-[[2-(benzofuran-2-carbonyloxy)acetyl]amino]-1,3-benzothiazole-5-carboxylic acid methyl ester Formula: C20H14N2O6S MolecularWeight: 410.39996

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)SC(=N2)NC(=O)COC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)SC(=N2)NC(=O)COC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H14N2O6S/c1-26-18(24)12-6-7-16-13(8-12)21-20(29-16)22-17(23)10-27-19(25)15-9-11-4-2-3-5-14(11)28-15/h2-9H,10H2,1H3,(H,21,22,23)