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

Systemtic Name: 1-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-(furan-2-yl)propan-1-one Openeye Name: 1-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-(2-furyl)propan-1-one CAS Name: 1-[(2S)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-3-(2-furanyl)-1-propanone IUPAC Name: 1-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-(furan-2-yl)propan-1-one Traditional Name: 1-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-3-(2-furyl)propan-1-one Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=CC=CO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCC2=CC=CO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H18N2O2S/c21-17(10-9-13-5-4-12-22-13)20-11-3-7-15(20)18-19-14-6-1-2-8-16(14)23-18/h1-2,4-6,8,12,15H,3,7,9-11H2/t15-/m0/s1