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

Systemtic Name: N-(4-tert-butylphenyl)-2-[2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[2-[(4-ethylphenoxy)methyl]thiazol-4-yl]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[2-[(4-ethylphenoxy)methyl]-4-thiazolyl]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[2-[(4-ethylphenoxy)methyl]thiazol-4-yl]acetamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H28N2O2S/c1-5-17-6-12-21(13-7-17)28-15-23-26-20(16-29-23)14-22(27)25-19-10-8-18(9-11-19)24(2,3)4/h6-13,16H,5,14-15H2,1-4H3,(H,25,27)