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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4OS/c1-5-26(15-19-11-13-21(14-12-19)25(3)4)16-20-17-29-23(24-20)27(18(2)28)22-9-7-6-8-10-22/h6-14,17H,5,15-16H2,1-4H3