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ethanamide; 1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]ethanone

ethanamide; 1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]ethanone

Systemtic Name:ethanamide; 1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]ethanone
Openeye Name:acetamide; 1-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]ethanone
CAS Name:acetamide; 1-[2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]ethanone
IUPAC Name:acetamide; 1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]ethanone
Traditional Name:acetamide; 1-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]ethanone
Formula: C15H22N2O4S
MolecularWeight: 326.41118
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N.CC(=O)N1CCSC1COC2=CC=CC=C2OC


Isomeric SMILES

CC(=O)N.CC(=O)N1CCSC1COC2=CC=CC=C2OC


InChI

InChI=1S/C13H17NO3S.C2H5NO/c1-10(15)14-7-8-18-13(14)9-17-12-6-4-3-5-11(12)16-2;1-2(3)4/h3-6,13H,7-9H2,1-2H3;1H3,(H2,3,4)


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