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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C17H14N2O3S2 MolecularWeight: 358.43466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3S2/c1-11(20)12-4-6-13(7-5-12)22-9-16(21)19-17-18-14(10-24-17)15-3-2-8-23-15/h2-8,10H,9H2,1H3,(H,18,19,21)