1-[4-[[4-(5-methyl-3-methylsulfanyl-1,2-oxazol-4-yl)pyridin-2-yl]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[4-(5-methyl-3-methylsulfanyl-1,2-oxazol-4-yl)pyridin-2-yl]amino]phenyl]ethanone Openeye Name: 1-[4-[[4-(5-methyl-3-methylsulfanyl-isoxazol-4-yl)-2-pyridyl]amino]phenyl]ethanone CAS Name: 1-[4-[[4-[5-methyl-3-(methylthio)-4-isoxazolyl]-2-pyridinyl]amino]phenyl]ethanone IUPAC Name: 1-[4-[[4-(5-methyl-3-methylsulfanyl-1,2-oxazol-4-yl)pyridin-2-yl]amino]phenyl]ethanone Traditional Name: 1-[4-[[4-[5-methyl-3-(methylthio)isoxazol-4-yl]-2-pyridyl]amino]phenyl]ethanone Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)SC)C2=CC(=NC=C2)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=NO1)SC)C2=CC(=NC=C2)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C18H17N3O2S/c1-11(22)13-4-6-15(7-5-13)20-16-10-14(8-9-19-16)17-12(2)23-21-18(17)24-3/h4-10H,1-3H3,(H,19,20)