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

Systemtic Name: 2-azanyl-N-[[2-[2-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-1,3-oxazol-5-yl]phenyl]methyl]ethanamide Openeye Name: 2-amino-N-[[2-[2-(3-methoxy-4-oxazol-5-yl-anilino)oxazol-5-yl]phenyl]methyl]acetamide CAS Name: 2-amino-N-[[2-[2-[3-methoxy-4-(5-oxazolyl)anilino]-5-oxazolyl]phenyl]methyl]acetamide IUPAC Name: 2-amino-N-[[2-[2-[3-methoxy-4-(1,3-oxazol-5-yl)anilino]-1,3-oxazol-5-yl]phenyl]methyl]acetamide Traditional Name: 2-amino-N-[2-[2-(3-methoxy-4-oxazol-5-yl-anilino)oxazol-5-yl]benzyl]acetamide Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC2=NC=C(O2)C3=CC=CC=C3CNC(=O)CN)C4=CN=CO4

Isomeric SMILES

COC1=C(C=CC(=C1)NC2=NC=C(O2)C3=CC=CC=C3CNC(=O)CN)C4=CN=CO4

InChI

InChI=1S/C22H21N5O4/c1-29-18-8-15(6-7-17(18)19-11-24-13-30-19)27-22-26-12-20(31-22)16-5-3-2-4-14(16)10-25-21(28)9-23/h2-8,11-13H,9-10,23H2,1H3,(H,25,28)(H,26,27)