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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CC2=CSC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CC2=CSC(=N2)C3=CC=CC=C3)C

InChI

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