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

Systemtic Name: N-[4-[[(4-dimethylaminophenyl)methyl-methyl-amino]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[(4-dimethylaminophenyl)methyl-methyl-amino]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[(4-dimethylaminophenyl)methyl-methylamino]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[(4-dimethylaminophenyl)methyl-methylamino]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[[4-(dimethylamino)benzyl]-methyl-amino]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN(C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN(C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H26N4OS/c1-17(27)26(21-8-6-5-7-9-21)22-23-19(16-28-22)15-25(4)14-18-10-12-20(13-11-18)24(2)3/h5-13,16H,14-15H2,1-4H3