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6-(1,3-benzothiazol-2-ylamino)-1-(4-phenylpiperazin-1-yl)hexan-1-one

6-(1,3-benzothiazol-2-ylamino)-1-(4-phenylpiperazin-1-yl)hexan-1-one

Systemtic Name:6-(1,3-benzothiazol-2-ylamino)-1-(4-phenylpiperazin-1-yl)hexan-1-one
Openeye Name:6-(1,3-benzothiazol-2-ylamino)-1-(4-phenylpiperazin-1-yl)hexan-1-one
CAS Name:6-(1,3-benzothiazol-2-ylamino)-1-(4-phenyl-1-piperazinyl)-1-hexanone
IUPAC Name:6-(1,3-benzothiazol-2-ylamino)-1-(4-phenylpiperazin-1-yl)hexan-1-one
Traditional Name:6-(1,3-benzothiazol-2-ylamino)-1-(4-phenylpiperazino)hexan-1-one
Formula: C23H28N4OS
MolecularWeight: 408.55962
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CCCCCNC3=NC4=CC=CC=C4S3


Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CCCCCNC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C23H28N4OS/c28-22(27-17-15-26(16-18-27)19-9-3-1-4-10-19)13-5-2-8-14-24-23-25-20-11-6-7-12-21(20)29-23/h1,3-4,6-7,9-12H,2,5,8,13-18H2,(H,24,25)


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