2-(2,6-dimethylphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C17H16N2O2S2/c1-11-5-3-6-12(2)16(11)21-9-15(20)19-17-18-13(10-23-17)14-7-4-8-22-14/h3-8,10H,9H2,1-2H3,(H,18,19,20)