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N-[2-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]ethanamide

N-[2-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name:N-[2-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]ethanamide
Openeye Name:N-[2-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]-2-oxo-ethyl]acetamide
CAS Name:N-[2-[2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]-2-oxoethyl]acetamide
IUPAC Name:N-[2-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-oxoethyl]acetamide
Traditional Name:N-[2-keto-2-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]ethyl]acetamide
Formula: C15H20N2O4S
MolecularWeight: 324.3953
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N1CCSC1COC2=CC=CC=C2OC


Isomeric SMILES

CC(=O)NCC(=O)N1CCSC1COC2=CC=CC=C2OC


InChI

InChI=1S/C15H20N2O4S/c1-11(18)16-9-14(19)17-7-8-22-15(17)10-21-13-6-4-3-5-12(13)20-2/h3-6,15H,7-10H2,1-2H3,(H,16,18)


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