5-pyrrolidin-1-ylsulfonyl-2-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: 5-pyrrolidin-1-ylsulfonyl-2-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: 5-pyrrolidin-1-ylsulfonyl-2-[[2-(3-thienyl)thiazol-4-yl]methoxy]benzamide CAS Name: 5-(1-pyrrolidinylsulfonyl)-2-[[2-(3-thiophenyl)-4-thiazolyl]methoxy]benzamide IUPAC Name: 5-pyrrolidin-1-ylsulfonyl-2-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: 5-pyrrolidinosulfonyl-2-[[2-(3-thienyl)thiazol-4-yl]methoxy]benzamide Formula: C19H19N3O4S3 MolecularWeight: 449.56686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC3=CSC(=N3)C4=CSC=C4)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC3=CSC(=N3)C4=CSC=C4)C(=O)N

InChI

InChI=1S/C19H19N3O4S3/c20-18(23)16-9-15(29(24,25)22-6-1-2-7-22)3-4-17(16)26-10-14-12-28-19(21-14)13-5-8-27-11-13/h3-5,8-9,11-12H,1-2,6-7,10H2,(H2,20,23)