2-[2-[(4-tert-butylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(4-tert-butylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[2-[(4-tert-butylphenoxy)methyl]thiazol-4-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[2-[(4-tert-butylphenoxy)methyl]-4-thiazolyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[2-[(4-tert-butylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[2-[(4-tert-butylphenoxy)methyl]thiazol-4-yl]-N-p-phenetyl-acetamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)C(C)(C)C

InChI

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