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

Systemtic Name: N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(4,5-dichloro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(4,5-dichloro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(4,5-dichloro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(4,5-dichloro-1,3-benzothiazol-2-yl)acetamide Formula: C21H20Cl2N2O2S MolecularWeight: 435.3667

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=NC4=C(S3)C=CC(=C4Cl)Cl

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=NC4=C(S3)C=CC(=C4Cl)Cl

InChI

InChI=1S/C21H20Cl2N2O2S/c22-16-10-11-17-20(19(16)23)25-21(28-17)24-18(26)12-27-15-8-6-14(7-9-15)13-4-2-1-3-5-13/h6-11,13H,1-5,12H2,(H,24,25,26)