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(E)-1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]pent-2-en-1-one

(E)-1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]pent-2-en-1-one

Systemtic Name:(E)-1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]pent-2-en-1-one
Openeye Name:(E)-1-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]pent-2-en-1-one
CAS Name:(E)-1-[2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]-2-penten-1-one
IUPAC Name:(E)-1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]pent-2-en-1-one
Traditional Name:(E)-1-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]pent-2-en-1-one
Formula: C16H21NO3S
MolecularWeight: 307.40784
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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)N1CCSC1COC2=CC=CC=C2OC


Isomeric SMILES

CC/C=C/C(=O)N1CCSC1COC2=CC=CC=C2OC


InChI

InChI=1S/C16H21NO3S/c1-3-4-9-15(18)17-10-11-21-16(17)12-20-14-8-6-5-7-13(14)19-2/h4-9,16H,3,10-12H2,1-2H3/b9-4+


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