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N-[2-(2,5-dimethylphenoxy)ethyl]-4-(2-methyl-1,3-thiazol-4-yl)benzamide

N-[2-(2,5-dimethylphenoxy)ethyl]-4-(2-methyl-1,3-thiazol-4-yl)benzamide

Systemtic Name:N-[2-(2,5-dimethylphenoxy)ethyl]-4-(2-methyl-1,3-thiazol-4-yl)benzamide
Openeye Name:N-[2-(2,5-dimethylphenoxy)ethyl]-4-(2-methylthiazol-4-yl)benzamide
CAS Name:N-[2-(2,5-dimethylphenoxy)ethyl]-4-(2-methyl-4-thiazolyl)benzamide
IUPAC Name:N-[2-(2,5-dimethylphenoxy)ethyl]-4-(2-methyl-1,3-thiazol-4-yl)benzamide
Traditional Name:N-[2-(2,5-dimethylphenoxy)ethyl]-4-(2-methylthiazol-4-yl)benzamide
Formula: C21H22N2O2S
MolecularWeight: 366.47658
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCNC(=O)C2=CC=C(C=C2)C3=CSC(=N3)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCNC(=O)C2=CC=C(C=C2)C3=CSC(=N3)C


InChI

InChI=1S/C21H22N2O2S/c1-14-4-5-15(2)20(12-14)25-11-10-22-21(24)18-8-6-17(7-9-18)19-13-26-16(3)23-19/h4-9,12-13H,10-11H2,1-3H3,(H,22,24)


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