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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-[4-(dimethylamino)benzyl]-N-methyl-acetamide Formula: C21H22ClN3OS MolecularWeight: 399.93688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3OS/c1-24(2)17-10-8-15(9-11-17)13-25(3)20(26)12-16-14-27-21(23-16)18-6-4-5-7-19(18)22/h4-11,14H,12-13H2,1-3H3