1-[6-[[3-methoxy-6-(1,3-thiazol-2-yl)pyridin-2-yl]amino]pyridin-3-yl]pyrrolidin-2-one

Systemtic Name: 1-[6-[[3-methoxy-6-(1,3-thiazol-2-yl)pyridin-2-yl]amino]pyridin-3-yl]pyrrolidin-2-one Openeye Name: 1-[6-[(3-methoxy-6-thiazol-2-yl-2-pyridyl)amino]-3-pyridyl]pyrrolidin-2-one CAS Name: 1-[6-[[3-methoxy-6-(2-thiazolyl)-2-pyridinyl]amino]-3-pyridinyl]-2-pyrrolidinone IUPAC Name: 1-[6-[[3-methoxy-6-(1,3-thiazol-2-yl)pyridin-2-yl]amino]pyridin-3-yl]pyrrolidin-2-one Traditional Name: 1-[6-[(3-methoxy-6-thiazol-2-yl-2-pyridyl)amino]-3-pyridyl]-2-pyrrolidone Formula: C18H17N5O2S MolecularWeight: 367.42488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(C=C1)C2=NC=CS2)NC3=NC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=C(N=C(C=C1)C2=NC=CS2)NC3=NC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C18H17N5O2S/c1-25-14-6-5-13(18-19-8-10-26-18)21-17(14)22-15-7-4-12(11-20-15)23-9-2-3-16(23)24/h4-8,10-11H,2-3,9H2,1H3,(H,20,21,22)