2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-methyl-2-phenyl-1-piperazinyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-methyl-2-phenylpiperazin-1-yl)ethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-methyl-2-phenyl-piperazino)ethyl]acetamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H28N4O2S/c1-26-13-14-27(20(15-26)18-7-3-2-4-8-18)12-11-24-22(28)16-29-17-23-25-19-9-5-6-10-21(19)30-23/h2-10,20H,11-17H2,1H3,(H,24,28)