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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C15H11ClN2O2S2 MolecularWeight: 350.84304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O2S2/c16-10-3-1-4-11(7-10)20-8-14(19)18-15-17-12(9-22-15)13-5-2-6-21-13/h1-7,9H,8H2,(H,17,18,19)