1-(5-chloranylthiophen-2-yl)sulfonyl-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]pyrrolidine-2-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-[4-(5-methoxy-2-benzofuranyl)-2-thiazolyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]pyrrolidine-2-carboxamide Formula: C21H18ClN3O5S3 MolecularWeight: 524.03272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4CCCN4S(=O)(=O)C5=CC=C(S5)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4CCCN4S(=O)(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C21H18ClN3O5S3/c1-29-13-4-5-16-12(9-13)10-17(30-16)14-11-31-21(23-14)24-20(26)15-3-2-8-25(15)33(27,28)19-7-6-18(22)32-19/h4-7,9-11,15H,2-3,8H2,1H3,(H,23,24,26)