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

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)COC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)COC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C21H20N2O4S/c1-13-7-8-19(26-3)17(9-13)18-12-28-21(22-18)23-20(25)11-27-16-6-4-5-15(10-16)14(2)24/h4-10,12H,11H2,1-3H3,(H,22,23,25)