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

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[4-(2-methylthiazol-4-yl)benzyl]acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)COC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)COC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C21H20N2O3S/c1-14(24)18-4-3-5-19(10-18)26-12-21(25)22-11-16-6-8-17(9-7-16)20-13-27-15(2)23-20/h3-10,13H,11-12H2,1-2H3,(H,22,25)