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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(C=C2)C3=CSC(=N3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(C=C2)C3=CSC(=N3)C)C

InChI

InChI=1S/C21H22N2OS/c1-14-4-5-18(10-15(14)2)11-21(24)22-12-17-6-8-19(9-7-17)20-13-25-16(3)23-20/h4-10,13H,11-12H2,1-3H3,(H,22,24)