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

Systemtic Name: (2R)-2-(3-methylphenoxy)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: (2R)-2-(3-methylphenoxy)-N-thiazol-2-yl-butanamide CAS Name: (2R)-2-(3-methylphenoxy)-N-(2-thiazolyl)butanamide IUPAC Name: (2R)-2-(3-methylphenoxy)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: (2R)-2-(3-methylphenoxy)-N-thiazol-2-yl-butyramide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2S/c1-3-12(13(17)16-14-15-7-8-19-14)18-11-6-4-5-10(2)9-11/h4-9,12H,3H2,1-2H3,(H,15,16,17)/t12-/m1/s1