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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C)OC2=C(C=C(C=C2)C)C

Isomeric SMILES

CC[C@H](C(=O)NC1=NC(=CS1)C)OC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C16H20N2O2S/c1-5-13(15(19)18-16-17-12(4)9-21-16)20-14-7-6-10(2)8-11(14)3/h6-9,13H,5H2,1-4H3,(H,17,18,19)/t13-/m1/s1