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

Systemtic Name: 2-(4-propanoylphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-propionylphenoxy)-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C18H16N2O3S2/c1-2-15(21)12-5-7-13(8-6-12)23-10-17(22)20-18-19-14(11-25-18)16-4-3-9-24-16/h3-9,11H,2,10H2,1H3,(H,19,20,22)