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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-(2,5-dimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H26N2O2S/c1-15-6-7-16(2)19(12-15)20-14-28-22(24-20)25-21(26)13-27-18-10-8-17(9-11-18)23(3,4)5/h6-12,14H,13H2,1-5H3,(H,24,25,26)