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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[5-[(4-butylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[5-[(4-butylphenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[5-[(4-butylphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[5-[(4-butylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(4-butylbenzyl)thiazol-2-yl]-2-(4-tert-butylphenoxy)acetamide Formula: C26H32N2O2S MolecularWeight: 436.60948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H32N2O2S/c1-5-6-7-19-8-10-20(11-9-19)16-23-17-27-25(31-23)28-24(29)18-30-22-14-12-21(13-15-22)26(2,3)4/h8-15,17H,5-7,16,18H2,1-4H3,(H,27,28,29)