6-[2-azanyl-4-(6-methylpyridin-2-yl)-1,3-thiazol-5-yl]-4-methyl-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-azanyl-4-(6-methylpyridin-2-yl)-1,3-thiazol-5-yl]-4-methyl-1,4-benzoxazin-3-one Openeye Name: 6-[2-amino-4-(6-methyl-2-pyridyl)thiazol-5-yl]-4-methyl-1,4-benzoxazin-3-one CAS Name: 6-[2-amino-4-(6-methyl-2-pyridinyl)-5-thiazolyl]-4-methyl-1,4-benzoxazin-3-one IUPAC Name: 6-[2-amino-4-(6-methylpyridin-2-yl)-1,3-thiazol-5-yl]-4-methyl-1,4-benzoxazin-3-one Traditional Name: 6-[2-amino-4-(6-methyl-2-pyridyl)thiazol-5-yl]-4-methyl-1,4-benzoxazin-3-one Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(SC(=N2)N)C3=CC4=C(C=C3)OCC(=O)N4C

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(SC(=N2)N)C3=CC4=C(C=C3)OCC(=O)N4C

InChI

InChI=1S/C18H16N4O2S/c1-10-4-3-5-12(20-10)16-17(25-18(19)21-16)11-6-7-14-13(8-11)22(2)15(23)9-24-14/h3-8H,9H2,1-2H3,(H2,19,21)