4-(2,4-dimethylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(2,4-dimethylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(2,4-dimethylphenoxy)-N-(4-methylthiazol-2-yl)butanamide CAS Name: 4-(2,4-dimethylphenoxy)-N-(4-methyl-2-thiazolyl)butanamide IUPAC Name: 4-(2,4-dimethylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(2,4-dimethylphenoxy)-N-(4-methylthiazol-2-yl)butyramide Formula: C16H20N2O2S MolecularWeight: 304.4072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C)C

InChI

InChI=1S/C16H20N2O2S/c1-11-6-7-14(12(2)9-11)20-8-4-5-15(19)18-16-17-13(3)10-21-16/h6-7,9-10H,4-5,8H2,1-3H3,(H,17,18,19)