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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[4-[3-(4-methoxyphenyl)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[4-[2-hydroxy-3-(4-methoxyphenyl)propyl]piperazin-1-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[4-[2-hydroxy-3-(4-methoxyphenyl)propyl]-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[4-[2-hydroxy-3-(4-methoxyphenyl)propyl]piperazin-1-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[4-[2-hydroxy-3-(4-methoxyphenyl)propyl]piperazino]acetamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CN2CCN(CC2)CC(=O)NC3=NC4=CC=CC=C4S3)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(CN2CCN(CC2)CC(=O)NC3=NC4=CC=CC=C4S3)O

InChI

InChI=1S/C23H28N4O3S/c1-30-19-8-6-17(7-9-19)14-18(28)15-26-10-12-27(13-11-26)16-22(29)25-23-24-20-4-2-3-5-21(20)31-23/h2-9,18,28H,10-16H2,1H3,(H,24,25,29)