2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-1-[4-(phenylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-1-[4-(phenylmethyl)piperidin-1-yl]ethanone Openeye Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-1-(4-benzyl-1-piperidyl)ethanone CAS Name: 2-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]-1-[4-(phenylmethyl)-1-piperidinyl]ethanone IUPAC Name: 2-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-1-(4-benzylpiperidin-1-yl)ethanone Traditional Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-1-(4-benzylpiperidino)ethanone Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC(=O)N3CCC(CC3)CC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC(=O)N3CCC(CC3)CC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H28N2O3S/c1-18-25(19(2)29)32-26(27-18)22-8-10-23(11-9-22)31-17-24(30)28-14-12-21(13-15-28)16-20-6-4-3-5-7-20/h3-11,21H,12-17H2,1-2H3