2-[4-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name: 2-[4-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]carbonylphenoxy]ethanamide Openeye Name: 2-[4-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[4-[[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[4-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]phenoxy]acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)OCC(=O)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC=C(C=C2)OCC(=O)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3O3S/c21-18(24)12-26-14-9-7-13(8-10-14)20(25)23-11-3-5-16(23)19-22-15-4-1-2-6-17(15)27-19/h1-2,4,6-10,16H,3,5,11-12H2,(H2,21,24)/t16-/m1/s1