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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(2-phenylthiazol-4-yl)ethyl]propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(2-phenyl-4-thiazolyl)ethyl]propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(2-phenylthiazol-4-yl)ethyl]propionamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NCCC2=CSC(=N2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NCCC2=CSC(=N2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H21ClN2O2S/c1-14-12-18(8-9-19(14)22)26-15(2)20(25)23-11-10-17-13-27-21(24-17)16-6-4-3-5-7-16/h3-9,12-13,15H,10-11H2,1-2H3,(H,23,25)