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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC(=CC(=C3)C)C

InChI

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