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

Systemtic Name: N-[3-[[4-(5-methyl-3-methylsulfanyl-1,2-oxazol-4-yl)pyridin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[3-[[4-(5-methyl-3-methylsulfanyl-isoxazol-4-yl)-2-pyridyl]amino]phenyl]acetamide CAS Name: N-[3-[[4-[5-methyl-3-(methylthio)-4-isoxazolyl]-2-pyridinyl]amino]phenyl]acetamide IUPAC Name: N-[3-[[4-(5-methyl-3-methylsulfanyl-1,2-oxazol-4-yl)pyridin-2-yl]amino]phenyl]acetamide Traditional Name: N-[3-[[4-[5-methyl-3-(methylthio)isoxazol-4-yl]-2-pyridyl]amino]phenyl]acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S/c1-11-17(18(25-3)22-24-11)13-7-8-19-16(9-13)21-15-6-4-5-14(10-15)20-12(2)23/h4-10H,1-3H3,(H,19,21)(H,20,23)