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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NCCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NCCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C22H23ClN2O2S/c1-14-11-19(12-15(2)20(14)23)27-16(3)21(26)24-10-9-18-13-28-22(25-18)17-7-5-4-6-8-17/h4-8,11-13,16H,9-10H2,1-3H3,(H,24,26)