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N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-1-(2,5-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-1-(2,5-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-1-(2,5-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-(4-coumaran-5-ylthiazol-2-yl)-1-(2,5-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide
Formula: C24H23N3O5S
MolecularWeight: 465.52152
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCC5


Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCC5


InChI

InChI=1S/C24H23N3O5S/c1-30-17-4-6-21(31-2)19(11-17)27-12-16(10-22(27)28)23(29)26-24-25-18(13-33-24)14-3-5-20-15(9-14)7-8-32-20/h3-6,9,11,13,16H,7-8,10,12H2,1-2H3,(H,25,26,29)


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