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2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(4-fluorophenyl)ethanamide

2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name:2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(4-fluorophenyl)ethanamide
Openeye Name:2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide
CAS Name:2-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-N-(4-fluorophenyl)acetamide
IUPAC Name:2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide
Traditional Name:2-[4-(1,3-benzothiazol-2-yl)piperazino]-N-(4-fluorophenyl)acetamide
Formula: C19H19FN4OS
MolecularWeight: 370.443763
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)F)C3=NC4=CC=CC=C4S3


Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)F)C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C19H19FN4OS/c20-14-5-7-15(8-6-14)21-18(25)13-23-9-11-24(12-10-23)19-22-16-3-1-2-4-17(16)26-19/h1-8H,9-13H2,(H,21,25)


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