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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-cyclohexylphenoxy)acetamide Formula: C27H26N2O2S MolecularWeight: 442.57254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C27H26N2O2S/c30-26(18-31-23-15-13-20(14-16-23)19-7-2-1-3-8-19)28-22-10-6-9-21(17-22)27-29-24-11-4-5-12-25(24)32-27/h4-6,9-17,19H,1-3,7-8,18H2,(H,28,30)