2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C25H23N3O4S2 MolecularWeight: 493.59782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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