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

Systemtic Name: 4-[(5-pyrrolidin-1-ylsulfonylfuran-2-yl)methoxy]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(5-pyrrolidin-1-ylsulfonyl-2-furyl)methoxy]-N-thiazol-2-yl-benzamide CAS Name: 4-[[5-(1-pyrrolidinylsulfonyl)-2-furanyl]methoxy]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[(5-pyrrolidin-1-ylsulfonylfuran-2-yl)methoxy]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(5-pyrrolidinosulfonyl-2-furyl)methoxy]-N-thiazol-2-yl-benzamide Formula: C19H19N3O5S2 MolecularWeight: 433.50126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(O2)COC3=CC=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(O2)COC3=CC=C(C=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C19H19N3O5S2/c23-18(21-19-20-9-12-28-19)14-3-5-15(6-4-14)26-13-16-7-8-17(27-16)29(24,25)22-10-1-2-11-22/h3-9,12H,1-2,10-11,13H2,(H,20,21,23)