2-(2-methoxyphenoxy)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)COC3=CC=CC=C3OC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)COC3=CC=CC=C3OC)C)C

InChI

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