N-[[2-oxidanylidene-3-[4-(2-oxidanylidenepiperidin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]ethanethioamide

Systemtic Name: N-[[2-oxidanylidene-3-[4-(2-oxidanylidenepiperidin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]ethanethioamide Openeye Name: N-[[2-oxo-3-[4-(2-oxo-4-piperidyl)phenyl]oxazolidin-5-yl]methyl]thioacetamide CAS Name: N-[[2-oxo-3-[4-(2-oxo-4-piperidinyl)phenyl]-5-oxazolidinyl]methyl]ethanethioamide IUPAC Name: N-[[2-oxo-3-[4-(2-oxopiperidin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]ethanethioamide Traditional Name: N-[[2-keto-3-[4-(2-keto-4-piperidyl)phenyl]oxazolidin-5-yl]methyl]thioacetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NCC1CN(C(=O)O1)C2=CC=C(C=C2)C3CCNC(=O)C3

Isomeric SMILES

CC(=S)NCC1CN(C(=O)O1)C2=CC=C(C=C2)C3CCNC(=O)C3

InChI

InChI=1S/C17H21N3O3S/c1-11(24)19-9-15-10-20(17(22)23-15)14-4-2-12(3-5-14)13-6-7-18-16(21)8-13/h2-5,13,15H,6-10H2,1H3,(H,18,21)(H,19,24)