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

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C23H27N3O2S2 MolecularWeight: 441.60938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CC2=CSC(=N2)C3=CSC=C3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CC2=CSC(=N2)C3=CSC=C3)N4CCCCC4

InChI

InChI=1S/C23H27N3O2S2/c1-28-20-7-5-17(6-8-20)21(26-10-3-2-4-11-26)14-24-22(27)13-19-16-30-23(25-19)18-9-12-29-15-18/h5-9,12,15-16,21H,2-4,10-11,13-14H2,1H3,(H,24,27)