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

Systemtic Name: 6-methyl-3-[2-[2-(pyridin-2-ylmethylamino)pyridin-4-yl]-1,3-thiazol-4-yl]-1H-pyridin-2-one Openeye Name: 6-methyl-3-[2-[2-(2-pyridylmethylamino)-4-pyridyl]thiazol-4-yl]-1H-pyridin-2-one CAS Name: 6-methyl-3-[2-[2-(2-pyridinylmethylamino)-4-pyridinyl]-4-thiazolyl]-1H-pyridin-2-one IUPAC Name: 6-methyl-3-[2-[2-(pyridin-2-ylmethylamino)pyridin-4-yl]-1,3-thiazol-4-yl]-1H-pyridin-2-one Traditional Name: 6-methyl-3-[2-[2-(2-pyridylmethylamino)-4-pyridyl]thiazol-4-yl]-2-pyridone Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1)C2=CSC(=N2)C3=CC(=NC=C3)NCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C(=O)N1)C2=CSC(=N2)C3=CC(=NC=C3)NCC4=CC=CC=N4

InChI

InChI=1S/C20H17N5OS/c1-13-5-6-16(19(26)24-13)17-12-27-20(25-17)14-7-9-22-18(10-14)23-11-15-4-2-3-8-21-15/h2-10,12H,11H2,1H3,(H,22,23)(H,24,26)