1-[1-[4-[2-(3-ethanoyl-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]butyl]piperidin-4-yl]-2-phenyl-ethanone

Systemtic Name: 1-[1-[4-[2-(3-ethanoyl-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]butyl]piperidin-4-yl]-2-phenyl-ethanone Openeye Name: 1-[1-[4-[2-(3-acetyl-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]butyl]-4-piperidyl]-2-phenyl-ethanone CAS Name: 1-[1-[4-[2-(3-acetyl-2H-1,3-benzothiazol-2-yl)-4-methoxyphenoxy]butyl]-4-piperidinyl]-2-phenylethanone IUPAC Name: 1-[1-[4-[2-(3-acetyl-2H-1,3-benzothiazol-2-yl)-4-methoxyphenoxy]butyl]piperidin-4-yl]-2-phenylethanone Traditional Name: 1-[1-[4-[2-(3-acetyl-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]butyl]-4-piperidyl]-2-phenyl-ethanone Formula: C33H38N2O4S MolecularWeight: 558.73082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(SC2=CC=CC=C21)C3=C(C=CC(=C3)OC)OCCCCN4CCC(CC4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C(SC2=CC=CC=C21)C3=C(C=CC(=C3)OC)OCCCCN4CCC(CC4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C33H38N2O4S/c1-24(36)35-29-12-6-7-13-32(29)40-33(35)28-23-27(38-2)14-15-31(28)39-21-9-8-18-34-19-16-26(17-20-34)30(37)22-25-10-4-3-5-11-25/h3-7,10-15,23,26,33H,8-9,16-22H2,1-2H3