N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-(4-cyclohexylphenoxy)ethanamide

Systemtic Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)benzyl]-2-(4-cyclohexylphenoxy)acetamide Formula: C28H28N2O2S MolecularWeight: 456.59912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C28H28N2O2S/c31-27(19-32-24-16-14-22(15-17-24)21-6-2-1-3-7-21)29-18-20-10-12-23(13-11-20)28-30-25-8-4-5-9-26(25)33-28/h4-5,8-17,21H,1-3,6-7,18-19H2,(H,29,31)