3-(3,5-dimethylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(3,5-dimethylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(3,5-dimethylphenoxy)-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-(3,5-dimethylphenoxy)-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(3,5-dimethylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(3,5-dimethylphenoxy)-N-(4-methylthiazol-2-yl)propionamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2S/c1-10-6-11(2)8-13(7-10)19-5-4-14(18)17-15-16-12(3)9-20-15/h6-9H,4-5H2,1-3H3,(H,16,17,18)