N-[5-[(4-butylphenyl)methyl]-1,3-thiazol-2-yl]-2-(2-ethoxyphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=CC=C3OCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=CC=C3OCC

InChI

InChI=1S/C24H28N2O3S/c1-3-5-8-18-11-13-19(14-12-18)15-20-16-25-24(30-20)26-23(27)17-29-22-10-7-6-9-21(22)28-4-2/h6-7,9-14,16H,3-5,8,15,17H2,1-2H3,(H,25,26,27)