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

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]propanamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]propanamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]propionamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C(C)OC3=C(C=CC(=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C(C)OC3=C(C=CC(=C3)C)Cl

InChI

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