3-(1,3-benzothiazol-2-yl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-ethyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-ethylpiperazino)phenyl]propionamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H26N4OS/c1-2-25-13-15-26(16-14-25)19-9-5-3-7-17(19)23-21(27)11-12-22-24-18-8-4-6-10-20(18)28-22/h3-10H,2,11-16H2,1H3,(H,23,27)