N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-2-(4-cyclohexylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-(4-cyclohexylphenoxy)acetamide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)COC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)COC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C22H23ClN2O2S/c1-14-11-20-19(12-18(14)23)24-22(28-20)25-21(26)13-27-17-9-7-16(8-10-17)15-5-3-2-4-6-15/h7-12,15H,2-6,13H2,1H3,(H,24,25,26)