N-[[4-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]phenyl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[4-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[4-[2-(2,4-dimethylphenyl)thiazol-4-yl]phenyl]methyl]-N-methyl-acetamide CAS Name: N-[[4-[2-(2,4-dimethylphenyl)-4-thiazolyl]phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[4-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]phenyl]methyl]-N-methylacetamide Traditional Name: N-[4-[2-(2,4-dimethylphenyl)thiazol-4-yl]benzyl]-N-methyl-acetamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)CN(C)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)CN(C)C(=O)C)C

InChI

InChI=1S/C21H22N2OS/c1-14-5-10-19(15(2)11-14)21-22-20(13-25-21)18-8-6-17(7-9-18)12-23(4)16(3)24/h5-11,13H,12H2,1-4H3