1-[(3S,4R)-4-azanyl-3-(1,3-thiazolidin-3-ylcarbonyl)piperidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[(3S,4R)-4-azanyl-3-(1,3-thiazolidin-3-ylcarbonyl)piperidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[(3S,4R)-4-amino-3-(thiazolidine-3-carbonyl)-1-piperidyl]-2-phenyl-ethanone CAS Name: 1-[(3S,4R)-4-amino-3-[oxo(3-thiazolidinyl)methyl]-1-piperidinyl]-2-phenylethanone IUPAC Name: 1-[(3S,4R)-4-amino-3-(1,3-thiazolidine-3-carbonyl)piperidin-1-yl]-2-phenylethanone Traditional Name: 1-[(3S,4R)-4-amino-3-(thiazolidine-3-carbonyl)piperidino]-2-phenyl-ethanone Formula: C17H23N3O2S MolecularWeight: 333.44842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1N)C(=O)N2CCSC2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C[C@@H]([C@@H]1N)C(=O)N2CCSC2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H23N3O2S/c18-15-6-7-19(16(21)10-13-4-2-1-3-5-13)11-14(15)17(22)20-8-9-23-12-20/h1-5,14-15H,6-12,18H2/t14-,15+/m0/s1