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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide CAS Name: 2-(4-acetylphenoxy)-N-(4-methyl-2-thiazolyl)-N-phenylacetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: 2-(4-acetylphenoxy)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H18N2O3S/c1-14-13-26-20(21-14)22(17-6-4-3-5-7-17)19(24)12-25-18-10-8-16(9-11-18)15(2)23/h3-11,13H,12H2,1-2H3