N-(4-phenyl-1,3-thiazol-2-yl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide Openeye Name: N-(4-phenylthiazol-2-yl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide CAS Name: N-(4-phenyl-2-thiazolyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide Traditional Name: N-(4-phenylthiazol-2-yl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C25H30N2O2S/c1-24(2,3)17-25(4,5)19-11-13-20(14-12-19)29-15-22(28)27-23-26-21(16-30-23)18-9-7-6-8-10-18/h6-14,16H,15,17H2,1-5H3,(H,26,27,28)