[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(1-thiophen-2-ylcarbonylpiperidin-4-yl)methanone

Systemtic Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(1-thiophen-2-ylcarbonylpiperidin-4-yl)methanone Openeye Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-[1-(thiophene-2-carbonyl)-4-piperidyl]methanone CAS Name: [(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-[1-[oxo(thiophen-2-yl)methyl]-4-piperidinyl]methanone IUPAC Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-[1-(thiophene-2-carbonyl)piperidin-4-yl]methanone Traditional Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-[1-(2-thenoyl)-4-piperidyl]methanone Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCN(CC2)C(=O)C3=CC=CS3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2CCN(CC2)C(=O)C3=CC=CS3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H23N3O2S2/c26-21(15-9-12-24(13-10-15)22(27)19-8-4-14-28-19)25-11-3-6-17(25)20-23-16-5-1-2-7-18(16)29-20/h1-2,4-5,7-8,14-15,17H,3,6,9-13H2/t17-/m1/s1