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

Systemtic Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[4-(4-propoxyphenyl)-2-thiazolyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3C)C)C

InChI

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