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

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(4-cyclopropylthiazol-2-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(4-cyclopropyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(4-cyclopropylthiazol-2-yl)acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S/c1-10(19)11-4-6-13(7-5-11)21-8-15(20)18-16-17-14(9-22-16)12-2-3-12/h4-7,9,12H,2-3,8H2,1H3,(H,17,18,20)