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1-[4-methyl-2-[2-(3-methylphenoxy)ethylamino]-1,3-thiazol-5-yl]propan-1-one

1-[4-methyl-2-[2-(3-methylphenoxy)ethylamino]-1,3-thiazol-5-yl]propan-1-one

Systemtic Name:1-[4-methyl-2-[2-(3-methylphenoxy)ethylamino]-1,3-thiazol-5-yl]propan-1-one
Openeye Name:1-[4-methyl-2-[2-(3-methylphenoxy)ethylamino]thiazol-5-yl]propan-1-one
CAS Name:1-[4-methyl-2-[2-(3-methylphenoxy)ethylamino]-5-thiazolyl]-1-propanone
IUPAC Name:1-[4-methyl-2-[2-(3-methylphenoxy)ethylamino]-1,3-thiazol-5-yl]propan-1-one
Traditional Name:1-[4-methyl-2-[2-(3-methylphenoxy)ethylamino]thiazol-5-yl]propan-1-one
Formula: C16H20N2O2S
MolecularWeight: 304.4072
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N=C(S1)NCCOC2=CC=CC(=C2)C)C


Isomeric SMILES

CCC(=O)C1=C(N=C(S1)NCCOC2=CC=CC(=C2)C)C


InChI

InChI=1S/C16H20N2O2S/c1-4-14(19)15-12(3)18-16(21-15)17-8-9-20-13-7-5-6-11(2)10-13/h5-7,10H,4,8-9H2,1-3H3,(H,17,18)


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