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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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