N-[5-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]-2-(4-cyclohexylphenoxy)ethanamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]-2-(4-cyclohexylphenoxy)acetamide Formula: C27H25ClN2O2S MolecularWeight: 477.0176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25ClN2O2S/c28-22-15-12-20(27-30-23-8-4-5-9-25(23)33-27)16-24(22)29-26(31)17-32-21-13-10-19(11-14-21)18-6-2-1-3-7-18/h4-5,8-16,18H,1-3,6-7,17H2,(H,29,31)