3-azanyl-1-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]propan-1-one

Systemtic Name: 3-azanyl-1-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]propan-1-one Openeye Name: 3-amino-1-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-amino-1-[(2S)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 3-amino-1-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]propan-1-one Traditional Name: 3-amino-1-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidino]propan-1-one Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCN)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCN)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H17N3OS/c15-8-7-13(18)17-9-3-5-11(17)14-16-10-4-1-2-6-12(10)19-14/h1-2,4,6,11H,3,5,7-9,15H2/t11-/m0/s1