(2S)-2-(4-methylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: (2S)-2-(4-methylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: (2S)-2-(4-methylphenoxy)-N-(5-methylthiazol-2-yl)butanamide CAS Name: (2S)-2-(4-methylphenoxy)-N-(5-methyl-2-thiazolyl)butanamide IUPAC Name: (2S)-2-(4-methylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: (2S)-2-(4-methylphenoxy)-N-(5-methylthiazol-2-yl)butyramide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=C(S1)C)OC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@@H](C(=O)NC1=NC=C(S1)C)OC2=CC=C(C=C2)C

InChI

InChI=1S/C15H18N2O2S/c1-4-13(19-12-7-5-10(2)6-8-12)14(18)17-15-16-9-11(3)20-15/h5-9,13H,4H2,1-3H3,(H,16,17,18)/t13-/m0/s1