N-(2-methoxyphenyl)-3-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]oxy-naphthalene-2-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-3-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]oxy-naphthalene-2-carboxamide Openeye Name: N-(2-methoxyphenyl)-3-[(1S)-1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethoxy]naphthalene-2-carboxamide CAS Name: N-(2-methoxyphenyl)-3-[(2S)-1-[(5-methyl-3-isoxazolyl)amino]-1-oxopropan-2-yl]oxy-2-naphthalenecarboxamide IUPAC Name: N-(2-methoxyphenyl)-3-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl]oxynaphthalene-2-carboxamide Traditional Name: 3-[(1S)-2-keto-1-methyl-2-[(5-methylisoxazol-3-yl)amino]ethoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)OC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)OC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H23N3O5/c1-15-12-23(28-33-15)27-24(29)16(2)32-22-14-18-9-5-4-8-17(18)13-19(22)25(30)26-20-10-6-7-11-21(20)31-3/h4-14,16H,1-3H3,(H,26,30)(H,27,28,29)/t16-/m0/s1