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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-phenylpiperazin-1-yl)ethyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-phenylpiperazin-1-yl)ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-phenyl-1-piperazinyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-phenylpiperazin-1-yl)ethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-phenylpiperazino)ethyl]acetamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)COCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCNC(=O)COCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2S/c27-21(16-28-17-22-24-19-8-4-5-9-20(19)29-22)23-10-11-25-12-14-26(15-13-25)18-6-2-1-3-7-18/h1-9H,10-17H2,(H,23,27)