[(2S)-2-(1,3-benzothiazol-2-ylcarbonyl)pyrrolidin-1-yl]-piperidin-3-yl-methanone

Systemtic Name: [(2S)-2-(1,3-benzothiazol-2-ylcarbonyl)pyrrolidin-1-yl]-piperidin-3-yl-methanone Openeye Name: [(2S)-2-(1,3-benzothiazole-2-carbonyl)pyrrolidin-1-yl]-(3-piperidyl)methanone CAS Name: [(2S)-2-[1,3-benzothiazol-2-yl(oxo)methyl]-1-pyrrolidinyl]-(3-piperidinyl)methanone IUPAC Name: [(2S)-2-(1,3-benzothiazole-2-carbonyl)pyrrolidin-1-yl]-piperidin-3-ylmethanone Traditional Name: [(2S)-2-(1,3-benzothiazole-2-carbonyl)pyrrolidino]-(3-piperidyl)methanone Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C(=O)N2CCCC2C(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2CCCNC2)C(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H21N3O2S/c22-16(17-20-13-6-1-2-8-15(13)24-17)14-7-4-10-21(14)18(23)12-5-3-9-19-11-12/h1-2,6,8,12,14,19H,3-5,7,9-11H2/t12?,14-/m0/s1