2-(4-propanoylphenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-propanoylphenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-propionylphenoxy)-N-(4-thiazol-2-ylphenyl)acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C20H18N2O3S/c1-2-18(23)14-5-9-17(10-6-14)25-13-19(24)22-16-7-3-15(4-8-16)20-21-11-12-26-20/h3-12H,2,13H2,1H3,(H,22,24)