N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-2-(3-methylphenoxy)acetamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-2-(3-methylphenoxy)acetamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3CC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3CC3

InChI

InChI=1S/C15H16N2O2S/c1-10-3-2-4-12(7-10)19-8-14(18)17-15-16-13(9-20-15)11-5-6-11/h2-4,7,9,11H,5-6,8H2,1H3,(H,16,17,18)