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

Systemtic Name: 3-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2,5-dimethylphenoxy)-N-thiazol-2-yl-propanamide CAS Name: 3-(2,5-dimethylphenoxy)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2,5-dimethylphenoxy)-N-thiazol-2-yl-propionamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)NC2=NC=CS2

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)NC2=NC=CS2

InChI

InChI=1S/C14H16N2O2S/c1-10-3-4-11(2)12(9-10)18-7-5-13(17)16-14-15-6-8-19-14/h3-4,6,8-9H,5,7H2,1-2H3,(H,15,16,17)