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

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2S/c1-29-22-9-7-19(8-10-22)24-26-21(17-30-24)15-23(28)25-20-11-13-27(14-12-20)16-18-5-3-2-4-6-18/h2-10,17,20H,11-16H2,1H3,(H,25,28)