2-(2-methylphenoxy)-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[5-methyl-4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(2-methylphenoxy)-N-(5-methyl-4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-methylphenoxy)-N-[5-methyl-4-(2-thienyl)thiazol-2-yl]acetamide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NC(=C(S2)C)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NC(=C(S2)C)C3=CC=CS3

InChI

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