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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[5-[(4-ethylphenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[5-[(4-ethylphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[5-(4-ethylbenzyl)thiazol-2-yl]acetamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

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