N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-cyclohexylphenoxy)ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(4-cyclohexylphenoxy)acetamide Formula: C23H23ClN2O2S MolecularWeight: 426.95892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN2O2S/c24-19-10-6-18(7-11-19)21-15-29-23(25-21)26-22(27)14-28-20-12-8-17(9-13-20)16-4-2-1-3-5-16/h6-13,15-16H,1-5,14H2,(H,25,26,27)