2-(2,6-dimethylphenoxy)-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[5-methyl-4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(5-methyl-4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[5-methyl-4-(2-thienyl)thiazol-2-yl]acetamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=NC(=C(S2)C)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=NC(=C(S2)C)C3=CC=CS3

InChI

InChI=1S/C18H18N2O2S2/c1-11-6-4-7-12(2)17(11)22-10-15(21)19-18-20-16(13(3)24-18)14-8-5-9-23-14/h4-9H,10H2,1-3H3,(H,19,20,21)