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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-methyl-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N(C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N(C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H25N3O2S/c1-16-15-28-22(23-16)18-7-11-20(12-8-18)27-14-21(26)25(4)13-17-5-9-19(10-6-17)24(2)3/h5-12,15H,13-14H2,1-4H3