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2-(4-chloranyl-3,5-dimethyl-phenoxy)-2-methyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide

2-(4-chloranyl-3,5-dimethyl-phenoxy)-2-methyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide

Systemtic Name:2-(4-chloranyl-3,5-dimethyl-phenoxy)-2-methyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide
Openeye Name:2-(4-chloro-3,5-dimethyl-phenoxy)-2-methyl-N-[(2-phenylthiazol-4-yl)methyl]propanamide
CAS Name:2-(4-chloro-3,5-dimethylphenoxy)-2-methyl-N-[(2-phenyl-4-thiazolyl)methyl]propanamide
IUPAC Name:2-(4-chloro-3,5-dimethylphenoxy)-2-methyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide
Traditional Name:2-(4-chloro-3,5-dimethyl-phenoxy)-2-methyl-N-[(2-phenylthiazol-4-yl)methyl]propionamide
Formula: C22H23ClN2O2S
MolecularWeight: 414.94822
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)(C)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3


Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)(C)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3


InChI

InChI=1S/C22H23ClN2O2S/c1-14-10-18(11-15(2)19(14)23)27-22(3,4)21(26)24-12-17-13-28-20(25-17)16-8-6-5-7-9-16/h5-11,13H,12H2,1-4H3,(H,24,26)


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