[1-[3-[4-(1,3-benzothiazol-2-ylamino)phenoxy]pyrazin-2-yl]piperidin-2-yl]methanol

Systemtic Name: [1-[3-[4-(1,3-benzothiazol-2-ylamino)phenoxy]pyrazin-2-yl]piperidin-2-yl]methanol Openeye Name: [1-[3-[4-(1,3-benzothiazol-2-ylamino)phenoxy]pyrazin-2-yl]-2-piperidyl]methanol CAS Name: [1-[3-[4-(1,3-benzothiazol-2-ylamino)phenoxy]-2-pyrazinyl]-2-piperidinyl]methanol IUPAC Name: [1-[3-[4-(1,3-benzothiazol-2-ylamino)phenoxy]pyrazin-2-yl]piperidin-2-yl]methanol Traditional Name: [1-[3-[4-(1,3-benzothiazol-2-ylamino)phenoxy]pyrazin-2-yl]-2-piperidyl]methanol Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CO)C2=NC=CN=C2OC3=CC=C(C=C3)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCN(C(C1)CO)C2=NC=CN=C2OC3=CC=C(C=C3)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H23N5O2S/c29-15-17-5-3-4-14-28(17)21-22(25-13-12-24-21)30-18-10-8-16(9-11-18)26-23-27-19-6-1-2-7-20(19)31-23/h1-2,6-13,17,29H,3-5,14-15H2,(H,26,27)