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(2R)-N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-1-thiophen-2-ylsulfonyl-pyrrolidine-2-carboxamide

(2R)-N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-1-thiophen-2-ylsulfonyl-pyrrolidine-2-carboxamide

Systemtic Name:(2R)-N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-1-thiophen-2-ylsulfonyl-pyrrolidine-2-carboxamide
Openeye Name:(2R)-N-[4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl]-1-(2-thienylsulfonyl)pyrrolidine-2-carboxamide
CAS Name:(2R)-N-[4-(7-ethoxy-2-benzofuranyl)-2-thiazolyl]-1-thiophen-2-ylsulfonyl-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-1-thiophen-2-ylsulfonylpyrrolidine-2-carboxamide
Traditional Name:(2R)-N-[4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl]-1-(2-thienylsulfonyl)pyrrolidine-2-carboxamide
Formula: C22H21N3O5S3
MolecularWeight: 503.61424
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)C4CCCN4S(=O)(=O)C5=CC=CS5


Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)[C@H]4CCCN4S(=O)(=O)C5=CC=CS5


InChI

InChI=1S/C22H21N3O5S3/c1-2-29-17-8-3-6-14-12-18(30-20(14)17)15-13-32-22(23-15)24-21(26)16-7-4-10-25(16)33(27,28)19-9-5-11-31-19/h3,5-6,8-9,11-13,16H,2,4,7,10H2,1H3,(H,23,24,26)/t16-/m1/s1


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