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N-[[2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-ethyl-thiophene-2-carboxamide

N-[[2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-ethyl-thiophene-2-carboxamide

Systemtic Name:N-[[2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-ethyl-thiophene-2-carboxamide
Openeye Name:N-[[2-[(2,3-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-N-ethyl-thiophene-2-carboxamide
CAS Name:N-[[2-[(2,3-dimethylphenoxy)methyl]-4-thiazolyl]methyl]-N-ethyl-2-thiophenecarboxamide
IUPAC Name:N-[[2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-ethylthiophene-2-carboxamide
Traditional Name:N-[[2-[(2,3-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-N-ethyl-thiophene-2-carboxamide
Formula: C20H22N2O2S2
MolecularWeight: 386.53088
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CSC(=N1)COC2=CC=CC(=C2C)C)C(=O)C3=CC=CS3


Isomeric SMILES

CCN(CC1=CSC(=N1)COC2=CC=CC(=C2C)C)C(=O)C3=CC=CS3


InChI

InChI=1S/C20H22N2O2S2/c1-4-22(20(23)18-9-6-10-25-18)11-16-13-26-19(21-16)12-24-17-8-5-7-14(2)15(17)3/h5-10,13H,4,11-12H2,1-3H3


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