N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3)C

InChI

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