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

Systemtic Name: N-[(2S)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(2S)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[(2S)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[(2S)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(2S)-2-(4-methoxyphenyl)-2-piperidino-ethyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C25H29N3O2S/c1-30-22-12-10-19(11-13-22)23(28-14-6-3-7-15-28)17-26-24(29)16-21-18-31-25(27-21)20-8-4-2-5-9-20/h2,4-5,8-13,18,23H,3,6-7,14-17H2,1H3,(H,26,29)/t23-/m1/s1