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

Systemtic Name: 2-[4-[[(4-dimethylaminophenyl)methyl-methyl-amino]methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[[(4-dimethylaminophenyl)methyl-methyl-amino]methyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[[(4-dimethylaminophenyl)methyl-methylamino]methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[[(4-dimethylaminophenyl)methyl-methylamino]methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[[[4-(dimethylamino)benzyl]-methyl-amino]methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN(C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN(C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H28N4OS/c1-17-5-9-19(10-6-17)24-22(28)13-23-25-20(16-29-23)15-27(4)14-18-7-11-21(12-8-18)26(2)3/h5-12,16H,13-15H2,1-4H3,(H,24,28)