2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-N-(isopropylcarbamoyl)acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CN1CCCC1C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)NC(=O)NC(=O)CN1CCC[C@@H]1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H22N4O2S/c1-11(2)18-17(23)20-15(22)10-21-9-5-7-13(21)16-19-12-6-3-4-8-14(12)24-16/h3-4,6,8,11,13H,5,7,9-10H2,1-2H3,(H2,18,20,22,23)/t13-/m1/s1