N-(6-butyl-1,3-benzothiazol-2-yl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide Formula: C27H36N2O2S MolecularWeight: 452.65194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)C(C)(C)CC(C)(C)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C27H36N2O2S/c1-7-8-9-19-10-15-22-23(16-19)32-25(28-22)29-24(30)17-31-21-13-11-20(12-14-21)27(5,6)18-26(2,3)4/h10-16H,7-9,17-18H2,1-6H3,(H,28,29,30)