N-(2-morpholin-4-ylethyl)-4-[2-oxidanylidene-5-(phenoxymethyl)-1,3-oxazolidin-3-yl]piperidine-1-carbothioamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-[2-oxidanylidene-5-(phenoxymethyl)-1,3-oxazolidin-3-yl]piperidine-1-carbothioamide Openeye Name: N-(2-morpholinoethyl)-4-[2-oxo-5-(phenoxymethyl)oxazolidin-3-yl]piperidine-1-carbothioamide CAS Name: N-[2-(4-morpholinyl)ethyl]-4-[2-oxo-5-(phenoxymethyl)-3-oxazolidinyl]-1-piperidinecarbothioamide IUPAC Name: N-(2-morpholin-4-ylethyl)-4-[2-oxo-5-(phenoxymethyl)-1,3-oxazolidin-3-yl]piperidine-1-carbothioamide Traditional Name: 4-[2-keto-5-(phenoxymethyl)oxazolidin-3-yl]-N-(2-morpholinoethyl)piperidine-1-carbothioamide Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CC(OC2=O)COC3=CC=CC=C3)C(=S)NCCN4CCOCC4

Isomeric SMILES

C1CN(CCC1N2CC(OC2=O)COC3=CC=CC=C3)C(=S)NCCN4CCOCC4

InChI

InChI=1S/C22H32N4O4S/c27-22-26(16-20(30-22)17-29-19-4-2-1-3-5-19)18-6-9-25(10-7-18)21(31)23-8-11-24-12-14-28-15-13-24/h1-5,18,20H,6-17H2,(H,23,31)