2-(4-propanoylphenoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-propanoylphenoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-isopropylthiazol-2-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-(4-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-isopropylthiazol-2-yl)-2-(4-propionylphenoxy)acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-4-15(20)12-5-7-13(8-6-12)22-9-16(21)19-17-18-14(10-23-17)11(2)3/h5-8,10-11H,4,9H2,1-3H3,(H,18,19,21)