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

Systemtic Name: (2R)-2-(3-methylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: (2R)-2-(3-methylphenoxy)-N-(4-methylthiazol-2-yl)butanamide CAS Name: (2R)-2-(3-methylphenoxy)-N-(4-methyl-2-thiazolyl)butanamide IUPAC Name: (2R)-2-(3-methylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: (2R)-2-(3-methylphenoxy)-N-(4-methylthiazol-2-yl)butyramide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2S/c1-4-13(19-12-7-5-6-10(2)8-12)14(18)17-15-16-11(3)9-20-15/h5-9,13H,4H2,1-3H3,(H,16,17,18)/t13-/m1/s1