N-(4-methyl-1,3-benzothiazol-2-yl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)C(C)(C)CC(C)(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C24H30N2O2S/c1-16-8-7-9-19-21(16)26-22(29-19)25-20(27)14-28-18-12-10-17(11-13-18)24(5,6)15-23(2,3)4/h7-13H,14-15H2,1-6H3,(H,25,26,27)