N-(5-methyl-1,3-thiazol-2-yl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(5-methylthiazol-2-yl)-2-(4-propionylphenoxy)acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C15H16N2O3S/c1-3-13(18)11-4-6-12(7-5-11)20-9-14(19)17-15-16-8-10(2)21-15/h4-8H,3,9H2,1-2H3,(H,16,17,19)