1-[3-[4-(1,3-benzothiazol-2-ylamino)phenoxy]pyrazin-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[3-[4-(1,3-benzothiazol-2-ylamino)phenoxy]pyrazin-2-yl]piperidine-4-carboxamide Openeye Name: 1-[3-[4-(1,3-benzothiazol-2-ylamino)phenoxy]pyrazin-2-yl]piperidine-4-carboxamide CAS Name: 1-[3-[4-(1,3-benzothiazol-2-ylamino)phenoxy]-2-pyrazinyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-[4-(1,3-benzothiazol-2-ylamino)phenoxy]pyrazin-2-yl]piperidine-4-carboxamide Traditional Name: 1-[3-[4-(1,3-benzothiazol-2-ylamino)phenoxy]pyrazin-2-yl]isonipecotamide Formula: C23H22N6O2S MolecularWeight: 446.52478

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C2=NC=CN=C2OC3=CC=C(C=C3)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCC1C(=O)N)C2=NC=CN=C2OC3=CC=C(C=C3)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H22N6O2S/c24-20(30)15-9-13-29(14-10-15)21-22(26-12-11-25-21)31-17-7-5-16(6-8-17)27-23-28-18-3-1-2-4-19(18)32-23/h1-8,11-12,15H,9-10,13-14H2,(H2,24,30)(H,27,28)