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

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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