1-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-[2-(3-pyridyl)thiazol-4-yl]ethanone CAS Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-2-[2-(3-pyridinyl)-4-thiazolyl]ethanone IUPAC Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-2-[2-(3-pyridyl)thiazol-4-yl]ethanone Formula: C21H18N4OS2 MolecularWeight: 406.52382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CSC(=N2)C3=CN=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CC2=CSC(=N2)C3=CN=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H18N4OS2/c26-19(11-15-13-27-20(23-15)14-5-3-9-22-12-14)25-10-4-7-17(25)21-24-16-6-1-2-8-18(16)28-21/h1-3,5-6,8-9,12-13,17H,4,7,10-11H2/t17-/m1/s1