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

Systemtic Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-[4-(4-butoxyphenyl)-2-thiazolyl]-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-(2,3,5-trimethylphenoxy)acetamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC(=CC(=C3C)C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC(=CC(=C3C)C)C

InChI

InChI=1S/C24H28N2O3S/c1-5-6-11-28-20-9-7-19(8-10-20)21-15-30-24(25-21)26-23(27)14-29-22-13-16(2)12-17(3)18(22)4/h7-10,12-13,15H,5-6,11,14H2,1-4H3,(H,25,26,27)