2-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(2-methyl-1,3-benzothiazol-5-yl)ethanamide

Systemtic Name: 2-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(2-methyl-1,3-benzothiazol-5-yl)ethanamide Openeye Name: 2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide CAS Name: 2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-1-piperazinyl]-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide IUPAC Name: 2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide Traditional Name: 2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazino]-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)CN3CCN(CC3)CC(COC4=CC=CC=C4OC)O

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)CN3CCN(CC3)CC(COC4=CC=CC=C4OC)O

InChI

InChI=1S/C24H30N4O4S/c1-17-25-20-13-18(7-8-23(20)33-17)26-24(30)15-28-11-9-27(10-12-28)14-19(29)16-32-22-6-4-3-5-21(22)31-2/h3-8,13,19,29H,9-12,14-16H2,1-2H3,(H,26,30)