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

Systemtic Name: N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-[4-(4-isopropoxyphenyl)thiazol-2-yl]-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-[4-(4-propan-2-yloxyphenyl)-2-thiazolyl]-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-[4-(4-isopropoxyphenyl)thiazol-2-yl]-2-(2,3,5-trimethylphenoxy)acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/c1-14(2)28-19-8-6-18(7-9-19)20-13-29-23(24-20)25-22(26)12-27-21-11-15(3)10-16(4)17(21)5/h6-11,13-14H,12H2,1-5H3,(H,24,25,26)