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N-[1-(4-chlorophenyl)ethyl]-4-methyl-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide

N-[1-(4-chlorophenyl)ethyl]-4-methyl-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name:N-[1-(4-chlorophenyl)ethyl]-4-methyl-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide
Openeye Name:N-[1-(4-chlorophenyl)ethyl]-4-methyl-2-[(3-methylphenoxy)methyl]thiazole-5-carboxamide
CAS Name:N-[1-(4-chlorophenyl)ethyl]-4-methyl-2-[(3-methylphenoxy)methyl]-5-thiazolecarboxamide
IUPAC Name:N-[1-(4-chlorophenyl)ethyl]-4-methyl-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide
Traditional Name:N-[1-(4-chlorophenyl)ethyl]-4-methyl-2-[(3-methylphenoxy)methyl]thiazole-5-carboxamide
Formula: C21H21ClN2O2S
MolecularWeight: 400.92164
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC(=C(S2)C(=O)NC(C)C3=CC=C(C=C3)Cl)C


Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC(=C(S2)C(=O)NC(C)C3=CC=C(C=C3)Cl)C


InChI

InChI=1S/C21H21ClN2O2S/c1-13-5-4-6-18(11-13)26-12-19-23-15(3)20(27-19)21(25)24-14(2)16-7-9-17(22)10-8-16/h4-11,14H,12H2,1-3H3,(H,24,25)


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