2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]acetamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-2-(1,3-benzoxazol-2-ylthio)acetamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C26H26N2O3S/c1-4-26(2,3)18-9-13-20(14-10-18)30-21-15-11-19(12-16-21)27-24(29)17-32-25-28-22-7-5-6-8-23(22)31-25/h5-16H,4,17H2,1-3H3,(H,27,29)