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N-[4-[1-(3-methyl-2-oxidanylidene-1,3-oxazolidin-4-yl)piperidin-4-yl]sulfanylphenyl]ethanamide

N-[4-[1-(3-methyl-2-oxidanylidene-1,3-oxazolidin-4-yl)piperidin-4-yl]sulfanylphenyl]ethanamide

Systemtic Name:N-[4-[1-(3-methyl-2-oxidanylidene-1,3-oxazolidin-4-yl)piperidin-4-yl]sulfanylphenyl]ethanamide
Openeye Name:N-[4-[[1-(3-methyl-2-oxo-oxazolidin-4-yl)-4-piperidyl]sulfanyl]phenyl]acetamide
CAS Name:N-[4-[[1-(3-methyl-2-oxo-4-oxazolidinyl)-4-piperidinyl]thio]phenyl]acetamide
IUPAC Name:N-[4-[1-(3-methyl-2-oxo-1,3-oxazolidin-4-yl)piperidin-4-yl]sulfanylphenyl]acetamide
Traditional Name:N-[4-[[1-(2-keto-3-methyl-oxazolidin-4-yl)-4-piperidyl]thio]phenyl]acetamide
Formula: C17H23N3O3S
MolecularWeight: 349.44782
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC2CCN(CC2)C3COC(=O)N3C


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC2CCN(CC2)C3COC(=O)N3C


InChI

InChI=1S/C17H23N3O3S/c1-12(21)18-13-3-5-14(6-4-13)24-15-7-9-20(10-8-15)16-11-23-17(22)19(16)2/h3-6,15-16H,7-11H2,1-2H3,(H,18,21)


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