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

Systemtic Name: 2-(2-propoxyphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-propoxyphenoxy)-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(2-propoxyphenoxy)-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(2-propoxyphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-propoxyphenoxy)-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C18H18N2O3S2/c1-2-9-22-14-6-3-4-7-15(14)23-11-17(21)20-18-19-13(12-25-18)16-8-5-10-24-16/h3-8,10,12H,2,9,11H2,1H3,(H,19,20,21)