1-phenyl-3-[4-[[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]carbonyl]piperazin-1-yl]propan-1-one

Systemtic Name: 1-phenyl-3-[4-[[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]carbonyl]piperazin-1-yl]propan-1-one Openeye Name: 1-phenyl-3-[4-[(4R)-2-(3-pyridyl)thiazolidine-4-carbonyl]piperazin-1-yl]propan-1-one CAS Name: 3-[4-[oxo-[(4R)-2-(3-pyridinyl)-4-thiazolidinyl]methyl]-1-piperazinyl]-1-phenyl-1-propanone IUPAC Name: 1-phenyl-3-[4-[(4R)-2-pyridin-3-yl-1,3-thiazolidine-4-carbonyl]piperazin-1-yl]propan-1-one Traditional Name: 1-phenyl-3-[4-[(4R)-2-(3-pyridyl)thiazolidine-4-carbonyl]piperazino]propan-1-one Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)C2=CC=CC=C2)C(=O)C3CSC(N3)C4=CN=CC=C4

Isomeric SMILES

C1CN(CCN1CCC(=O)C2=CC=CC=C2)C(=O)[C@@H]3CSC(N3)C4=CN=CC=C4

InChI

InChI=1S/C22H26N4O2S/c27-20(17-5-2-1-3-6-17)8-10-25-11-13-26(14-12-25)22(28)19-16-29-21(24-19)18-7-4-9-23-15-18/h1-7,9,15,19,21,24H,8,10-14,16H2/t19-,21?/m0/s1