2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-methyl-N-(4-methylbenzyl)acetamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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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=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN2OS/c1-14-7-9-15(10-8-14)12-23(2)19(24)11-16-13-25-20(22-16)17-5-3-4-6-18(17)21/h3-10,13H,11-12H2,1-2H3