[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(4R)-2-(3-pyridyl)thiazolidin-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [(4R)-2-(3-pyridinyl)-4-thiazolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(4R)-2-(3-pyridyl)thiazolidin-4-yl]-pyrrolidino-methanone Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CSC(N2)C3=CN=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2CSC(N2)C3=CN=CC=C3

InChI

InChI=1S/C13H17N3OS/c17-13(16-6-1-2-7-16)11-9-18-12(15-11)10-4-3-5-14-8-10/h3-5,8,11-12,15H,1-2,6-7,9H2/t11-,12?/m0/s1