N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-methyl-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N(C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N(C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H23N3O2S/c1-14-17(21-20(25-14)18-6-5-11-26-18)12-19(24)23(4)13-15-7-9-16(10-8-15)22(2)3/h5-11H,12-13H2,1-4H3