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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC2=CC=C(C=C2)C3CCCCC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=CC=C(C=C2)C3CCCCC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C28H28N2O2S/c1-19-23(28-30-25-11-5-6-13-26(25)33-28)10-7-12-24(19)29-27(31)18-32-22-16-14-21(15-17-22)20-8-3-2-4-9-20/h5-7,10-17,20H,2-4,8-9,18H2,1H3,(H,29,31)