4-methyl-1-[6-[[6-(1,3-thiazol-2-yl)pyridin-2-yl]amino]pyridin-3-yl]piperazin-2-one

Systemtic Name: 4-methyl-1-[6-[[6-(1,3-thiazol-2-yl)pyridin-2-yl]amino]pyridin-3-yl]piperazin-2-one Openeye Name: 4-methyl-1-[6-[(6-thiazol-2-yl-2-pyridyl)amino]-3-pyridyl]piperazin-2-one CAS Name: 4-methyl-1-[6-[[6-(2-thiazolyl)-2-pyridinyl]amino]-3-pyridinyl]-2-piperazinone IUPAC Name: 4-methyl-1-[6-[[6-(1,3-thiazol-2-yl)pyridin-2-yl]amino]pyridin-3-yl]piperazin-2-one Traditional Name: 4-methyl-1-[6-[(6-thiazol-2-yl-2-pyridyl)amino]-3-pyridyl]piperazin-2-one Formula: C18H18N6OS MolecularWeight: 366.44012

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(=O)C1)C2=CN=C(C=C2)NC3=CC=CC(=N3)C4=NC=CS4

Isomeric SMILES

CN1CCN(C(=O)C1)C2=CN=C(C=C2)NC3=CC=CC(=N3)C4=NC=CS4

InChI

InChI=1S/C18H18N6OS/c1-23-8-9-24(17(25)12-23)13-5-6-15(20-11-13)22-16-4-2-3-14(21-16)18-19-7-10-26-18/h2-7,10-11H,8-9,12H2,1H3,(H,20,21,22)