N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C15H18N2O3S MolecularWeight: 306.38002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3S/c1-9-5-6-12(13(7-9)19-4)20-8-14(18)17-15-16-10(2)11(3)21-15/h5-7H,8H2,1-4H3,(H,16,17,18)