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

Systemtic Name: 2-(2-methoxyphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C16H14N2O3S2 MolecularWeight: 346.42396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C16H14N2O3S2/c1-20-12-5-2-3-6-13(12)21-9-15(19)18-16-17-11(10-23-16)14-7-4-8-22-14/h2-8,10H,9H2,1H3,(H,17,18,19)