N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[4-(p-tolyl)thiazol-2-yl]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-[4-(p-tolyl)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=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=CC(=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=CC(=C3C)C)C

InChI

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