N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-N-phenyl-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(4-methyl-2-thiazolyl)-N-phenyl-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(4-methylthiazol-2-yl)-N-phenyl-2-(2,4,6-trimethylphenoxy)acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C)C

InChI

InChI=1S/C21H22N2O2S/c1-14-10-15(2)20(16(3)11-14)25-12-19(24)23(18-8-6-5-7-9-18)21-22-17(4)13-26-21/h5-11,13H,12H2,1-4H3