2-(4-ethanoylphenoxy)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(4-methyl-5-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(4-methyl-5-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(4-methyl-5-phenyl-thiazol-2-yl)acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)C(=O)C)C3=CC=CC=C3

InChI

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