[(3R,4S)-4-azanyl-1-phenethyl-piperidin-3-yl]-(1,3-thiazolidin-3-yl)methanone

Systemtic Name: [(3R,4S)-4-azanyl-1-phenethyl-piperidin-3-yl]-(1,3-thiazolidin-3-yl)methanone Openeye Name: [(3R,4S)-4-amino-1-phenethyl-3-piperidyl]-thiazolidin-3-yl-methanone CAS Name: [(3R,4S)-4-amino-1-phenethyl-3-piperidinyl]-(3-thiazolidinyl)methanone IUPAC Name: [(3R,4S)-4-amino-1-phenethylpiperidin-3-yl]-(1,3-thiazolidin-3-yl)methanone Traditional Name: [(3R,4S)-4-amino-1-phenethyl-3-piperidyl]-thiazolidin-3-yl-methanone Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1N)C(=O)N2CCSC2)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(C[C@H]([C@H]1N)C(=O)N2CCSC2)CCC3=CC=CC=C3

InChI

InChI=1S/C17H25N3OS/c18-16-7-9-19(8-6-14-4-2-1-3-5-14)12-15(16)17(21)20-10-11-22-13-20/h1-5,15-16H,6-13,18H2/t15-,16+/m1/s1