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

Systemtic Name: N-methyl-2-[4-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]amino]phenyl]ethanamide Openeye Name: N-methyl-2-[4-[[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]amino]phenyl]acetamide CAS Name: N-methyl-2-[4-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]amino]phenyl]acetamide IUPAC Name: N-methyl-2-[4-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]amino]phenyl]acetamide Traditional Name: 2-[4-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]amino]phenyl]-N-methyl-acetamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CNC2=CC=C(C=C2)CC(=O)NC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CNC2=CC=C(C=C2)CC(=O)NC

InChI

InChI=1S/C15H18N4O3/c1-10-7-13(19-22-10)18-15(21)9-17-12-5-3-11(4-6-12)8-14(20)16-2/h3-7,17H,8-9H2,1-2H3,(H,16,20)(H,18,19,21)