N-[2,6-di(propan-2-yl)phenyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C22H26N2O2S MolecularWeight: 382.51904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C22H26N2O2S/c1-13(2)16-8-6-9-17(14(3)4)21(16)24-20(25)12-18-15(5)26-22(23-18)19-10-7-11-27-19/h6-11,13-14H,12H2,1-5H3,(H,24,25)