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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C21H21ClN2O2S/c1-12-5-6-13(2)17(9-12)18-11-27-21(23-18)24-20(25)15(4)26-19-8-7-16(22)10-14(19)3/h5-11,15H,1-4H3,(H,23,24,25)