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

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

Systemtic Name:(2R)-N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-1-thiophen-2-ylsulfonyl-pyrrolidine-2-carboxamide
Openeye Name:(2R)-N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]-1-(2-thienylsulfonyl)pyrrolidine-2-carboxamide
CAS Name:(2R)-N-[4-(7-methoxy-2-benzofuranyl)-2-thiazolyl]-1-thiophen-2-ylsulfonyl-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-1-thiophen-2-ylsulfonylpyrrolidine-2-carboxamide
Traditional Name:(2R)-N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]-1-(2-thienylsulfonyl)pyrrolidine-2-carboxamide
Formula: C21H19N3O5S3
MolecularWeight: 489.58766
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)C4CCCN4S(=O)(=O)C5=CC=CS5


Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)[C@H]4CCCN4S(=O)(=O)C5=CC=CS5


InChI

InChI=1S/C21H19N3O5S3/c1-28-16-7-2-5-13-11-17(29-19(13)16)14-12-31-21(22-14)23-20(25)15-6-3-9-24(15)32(26,27)18-8-4-10-30-18/h2,4-5,7-8,10-12,15H,3,6,9H2,1H3,(H,22,23,25)/t15-/m1/s1


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