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

Systemtic Name: 4-azanyl-1-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]butan-1-one Openeye Name: 4-amino-1-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]butan-1-one CAS Name: 4-amino-1-[(2S)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-1-butanone IUPAC Name: 4-amino-1-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]butan-1-one Traditional Name: 4-amino-1-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidino]butan-1-one Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3OS/c16-9-3-8-14(19)18-10-4-6-12(18)15-17-11-5-1-2-7-13(11)20-15/h1-2,5,7,12H,3-4,6,8-10,16H2/t12-/m0/s1