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1,3-benzothiazol-2-yl-[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]methanone

1,3-benzothiazol-2-yl-[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]methanone

Systemtic Name:1,3-benzothiazol-2-yl-[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]methanone
Openeye Name:1,3-benzothiazol-2-yl-[4-[3-(ethylamino)-2-pyridyl]piperazin-1-yl]methanone
CAS Name:1,3-benzothiazol-2-yl-[4-[3-(ethylamino)-2-pyridinyl]-1-piperazinyl]methanone
IUPAC Name:1,3-benzothiazol-2-yl-[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]methanone
Traditional Name:1,3-benzothiazol-2-yl-[4-[3-(ethylamino)-2-pyridyl]piperazino]methanone
Formula: C19H21N5OS
MolecularWeight: 367.46794
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=NC4=CC=CC=C4S3


Isomeric SMILES

CCNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C19H21N5OS/c1-2-20-15-7-5-9-21-17(15)23-10-12-24(13-11-23)19(25)18-22-14-6-3-4-8-16(14)26-18/h3-9,20H,2,10-13H2,1H3


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