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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-[2-oxidanylidene-5-(phenoxymethyl)-1,3-oxazolidin-3-yl]piperidine-1-carbothioamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[2-oxo-5-(phenoxymethyl)oxazolidin-3-yl]piperidine-1-carbothioamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[2-oxo-5-(phenoxymethyl)-3-oxazolidinyl]-1-piperidinecarbothioamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-[2-oxo-5-(phenoxymethyl)-1,3-oxazolidin-3-yl]piperidine-1-carbothioamide Traditional Name: N-(2-chlorobenzyl)-4-[2-keto-5-(phenoxymethyl)oxazolidin-3-yl]piperidine-1-carbothioamide Formula: C23H26ClN3O3S MolecularWeight: 459.98884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CC(OC2=O)COC3=CC=CC=C3)C(=S)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCC1N2CC(OC2=O)COC3=CC=CC=C3)C(=S)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H26ClN3O3S/c24-21-9-5-4-6-17(21)14-25-22(31)26-12-10-18(11-13-26)27-15-20(30-23(27)28)16-29-19-7-2-1-3-8-19/h1-9,18,20H,10-16H2,(H,25,31)