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

Systemtic Name: 2-(2-propan-2-ylphenoxy)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-propan-2-ylphenoxy)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-propan-2-ylphenoxy)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C(C)C)C)C

InChI

InChI=1S/C23H26N2O2S/c1-14(2)18-8-6-7-9-21(18)27-12-22(26)25-23-24-20(13-28-23)19-11-16(4)15(3)10-17(19)5/h6-11,13-14H,12H2,1-5H3,(H,24,25,26)