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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-[2-(4-methylphenyl)-4-thiazolyl]ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]acetamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H28N2O2S/c1-17-5-7-18(8-6-17)23-26-20(16-29-23)13-14-25-22(27)15-28-21-11-9-19(10-12-21)24(2,3)4/h5-12,16H,13-15H2,1-4H3,(H,25,27)