2-[4-[3-[4-(1,3-benzothiazol-2-ylamino)phenoxy]pyrazin-2-yl]piperazin-1-yl]ethanol

Systemtic Name: 2-[4-[3-[4-(1,3-benzothiazol-2-ylamino)phenoxy]pyrazin-2-yl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[3-[4-(1,3-benzothiazol-2-ylamino)phenoxy]pyrazin-2-yl]piperazin-1-yl]ethanol CAS Name: 2-[4-[3-[4-(1,3-benzothiazol-2-ylamino)phenoxy]-2-pyrazinyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[3-[4-(1,3-benzothiazol-2-ylamino)phenoxy]pyrazin-2-yl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[3-[4-(1,3-benzothiazol-2-ylamino)phenoxy]pyrazin-2-yl]piperazino]ethanol Formula: C23H24N6O2S MolecularWeight: 448.54066

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C2=NC=CN=C2OC3=CC=C(C=C3)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1CCO)C2=NC=CN=C2OC3=CC=C(C=C3)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H24N6O2S/c30-16-15-28-11-13-29(14-12-28)21-22(25-10-9-24-21)31-18-7-5-17(6-8-18)26-23-27-19-3-1-2-4-20(19)32-23/h1-10,30H,11-16H2,(H,26,27)