2-(4-ethanoylphenoxy)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]acetamide Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C18H16N2O3S2/c1-11-3-8-16(25-11)15-10-24-18(19-15)20-17(22)9-23-14-6-4-13(5-7-14)12(2)21/h3-8,10H,9H2,1-2H3,(H,19,20,22)