N-[4-(2-methylpropoxy)phenyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[4-(2-methylpropoxy)phenyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-isobutoxyphenyl)-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[4-(2-methylpropoxy)phenyl]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[4-(2-methylpropoxy)phenyl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-isobutoxyphenyl)-2-(2-methylthiazol-4-yl)acetamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NC2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NC2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C16H20N2O2S/c1-11(2)9-20-15-6-4-13(5-7-15)18-16(19)8-14-10-21-12(3)17-14/h4-7,10-11H,8-9H2,1-3H3,(H,18,19)