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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C(C)(C)C)C

InChI

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