2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C25H23N3O4S2 MolecularWeight: 493.59782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H23N3O4S2/c29-24(26-18-8-7-9-19(16-18)34(30,31)28-14-5-6-15-28)17-32-22-12-3-1-10-20(22)25-27-21-11-2-4-13-23(21)33-25/h1-4,7-13,16H,5-6,14-15,17H2,(H,26,29)