methyl 2-[5-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-methoxy-phenyl]-5-oxidanylidene-pyrazolidine-1-carboxylate

Systemtic Name: methyl 2-[5-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-methoxy-phenyl]-5-oxidanylidene-pyrazolidine-1-carboxylate Openeye Name: methyl 2-[5-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-2-methoxy-phenyl]-5-oxo-pyrazolidine-1-carboxylate CAS Name: 2-[5-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-2-methoxyphenyl]-5-oxo-1-pyrazolidinecarboxylic acid methyl ester IUPAC Name: methyl 2-[5-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-methoxyphenyl]-5-oxopyrazolidine-1-carboxylate Traditional Name: 2-[5-(4-coumaran-5-ylthiazol-2-yl)-2-methoxy-phenyl]-5-keto-pyrazolidine-1-carboxylic acid methyl ester Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)OCC4)N5CCC(=O)N5C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)OCC4)N5CCC(=O)N5C(=O)OC

InChI

InChI=1S/C23H21N3O5S/c1-29-20-6-4-16(12-18(20)25-9-7-21(27)26(25)23(28)30-2)22-24-17(13-32-22)14-3-5-19-15(11-14)8-10-31-19/h3-6,11-13H,7-10H2,1-2H3