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

Systemtic Name: 2-[4-[[(4-dimethylaminophenyl)methyl-ethyl-amino]methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[[(4-dimethylaminophenyl)methyl-ethyl-amino]methyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[[(4-dimethylaminophenyl)methyl-ethylamino]methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[[(4-dimethylaminophenyl)methyl-ethylamino]methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[[[4-(dimethylamino)benzyl]-ethyl-amino]methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C24H30N4OS MolecularWeight: 422.5862

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC2=CSC(=N2)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC2=CSC(=N2)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H30N4OS/c1-5-28(15-19-8-12-22(13-9-19)27(3)4)16-21-17-30-24(26-21)14-23(29)25-20-10-6-18(2)7-11-20/h6-13,17H,5,14-16H2,1-4H3,(H,25,29)