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

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C24H26N2O3S/c1-28-20-11-9-19(10-12-20)22-16-30-24(25-22)26-23(27)15-29-21-13-7-18(8-14-21)17-5-3-2-4-6-17/h7-14,16-17H,2-6,15H2,1H3,(H,25,26,27)