2-[(2-azanyl-1,3-thiazol-4-yl)amino]-1-(4-pyridin-4-yloxypiperazin-1-yl)ethanone

Systemtic Name: 2-[(2-azanyl-1,3-thiazol-4-yl)amino]-1-(4-pyridin-4-yloxypiperazin-1-yl)ethanone Openeye Name: 2-[(2-aminothiazol-4-yl)amino]-1-[4-(4-pyridyloxy)piperazin-1-yl]ethanone CAS Name: 2-[(2-amino-4-thiazolyl)amino]-1-(4-pyridin-4-yloxy-1-piperazinyl)ethanone IUPAC Name: 2-[(2-amino-1,3-thiazol-4-yl)amino]-1-(4-pyridin-4-yloxypiperazin-1-yl)ethanone Traditional Name: 2-[(2-aminothiazol-4-yl)amino]-1-[4-(4-pyridyloxy)piperazino]ethanone Formula: C14H18N6O2S MolecularWeight: 334.39672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CNC2=CSC(=N2)N)OC3=CC=NC=C3

Isomeric SMILES

C1CN(CCN1C(=O)CNC2=CSC(=N2)N)OC3=CC=NC=C3

InChI

InChI=1S/C14H18N6O2S/c15-14-18-12(10-23-14)17-9-13(21)19-5-7-20(8-6-19)22-11-1-3-16-4-2-11/h1-4,10,17H,5-9H2,(H2,15,18)