2-(1-adamantyl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(1-adamantyl)-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]acetamide Formula: C23H28N2O3S MolecularWeight: 412.54502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CC34CC5CC(C3)CC(C5)C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CC34CC5CC(C3)CC(C5)C4)OC

InChI

InChI=1S/C23H28N2O3S/c1-27-19-4-3-17(8-20(19)28-2)18-13-29-22(24-18)25-21(26)12-23-9-14-5-15(10-23)7-16(6-14)11-23/h3-4,8,13-16H,5-7,9-12H2,1-2H3,(H,24,25,26)