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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[4-[(4-ethylpiperazino)methyl]benzyl]propionamide Formula: C24H30N4OS MolecularWeight: 422.5862

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H30N4OS/c1-2-27-13-15-28(16-14-27)18-20-9-7-19(8-10-20)17-25-23(29)11-12-24-26-21-5-3-4-6-22(21)30-24/h3-10H,2,11-18H2,1H3,(H,25,29)