2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(4-tert-butylthiazol-2-yl)phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(4-tert-butylthiazol-2-yl)phenoxy]acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C23H24N2O3S/c1-15(26)17-6-5-7-18(12-17)24-21(27)13-28-19-10-8-16(9-11-19)22-25-20(14-29-22)23(2,3)4/h5-12,14H,13H2,1-4H3,(H,24,27)