1-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-cyclopentyl-ethanone

Systemtic Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-cyclopentyl-ethanone Openeye Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-cyclopentyl-ethanone CAS Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-2-cyclopentylethanone IUPAC Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-cyclopentylethanone Traditional Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-2-cyclopentyl-ethanone Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCC[C@@H]2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H22N2OS/c21-17(12-13-6-1-2-7-13)20-11-5-9-15(20)18-19-14-8-3-4-10-16(14)22-18/h3-4,8,10,13,15H,1-2,5-7,9,11-12H2/t15-/m1/s1