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3-cyclopentyl-1-[2-ethanethioyl-2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]propan-1-one

3-cyclopentyl-1-[2-ethanethioyl-2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]propan-1-one

Systemtic Name:3-cyclopentyl-1-[2-ethanethioyl-2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]propan-1-one
Openeye Name:3-cyclopentyl-1-[2-ethanethioyl-2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]propan-1-one
CAS Name:3-cyclopentyl-1-[2-[(2-methoxyphenoxy)methyl]-2-(1-sulfanylideneethyl)-3-thiazolidinyl]-1-propanone
IUPAC Name:3-cyclopentyl-1-[2-ethanethioyl-2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]propan-1-one
Traditional Name:3-cyclopentyl-1-[2-[(2-methoxyphenoxy)methyl]-2-thioacetyl-thiazolidin-3-yl]propan-1-one
Formula: C21H29NO3S2
MolecularWeight: 407.58986
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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)C1(N(CCS1)C(=O)CCC2CCCC2)COC3=CC=CC=C3OC


Isomeric SMILES

CC(=S)C1(N(CCS1)C(=O)CCC2CCCC2)COC3=CC=CC=C3OC


InChI

InChI=1S/C21H29NO3S2/c1-16(26)21(15-25-19-10-6-5-9-18(19)24-2)22(13-14-27-21)20(23)12-11-17-7-3-4-8-17/h5-6,9-10,17H,3-4,7-8,11-15H2,1-2H3


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