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

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-phenylpiperidin-1-yl)ethanamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-(4-phenyl-1-piperidyl)acetamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-2-(4-phenyl-1-piperidinyl)acetamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-phenylpiperidin-1-yl)acetamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-(4-phenylpiperidino)acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCC(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCC(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H27N3O3S/c1-29-19-8-9-20(22(14-19)30-2)21-16-31-24(25-21)26-23(28)15-27-12-10-18(11-13-27)17-6-4-3-5-7-17/h3-9,14,16,18H,10-13,15H2,1-2H3,(H,25,26,28)