2-(3,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-thiazol-2-yl-butanamide CAS Name: 2-(3,5-dimethylphenoxy)-N-(2-thiazolyl)butanamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 2-(3,5-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(=CC(=C2)C)C

Isomeric SMILES

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

InChI

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