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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H22N2O3S/c1-13-9-14(2)20(15(3)10-13)26-11-19(24)23-21-22-18(12-27-21)16-5-7-17(25-4)8-6-16/h5-10,12H,11H2,1-4H3,(H,22,23,24)