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

Systemtic Name: 2-azanyl-N-[[2-[2-[(4-bromanyl-3-methoxy-phenyl)amino]-1,3-oxazol-5-yl]phenyl]methyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[[2-[2-(4-bromo-3-methoxy-anilino)oxazol-5-yl]phenyl]methyl]-N-methyl-acetamide CAS Name: 2-amino-N-[[2-[2-(4-bromo-3-methoxyanilino)-5-oxazolyl]phenyl]methyl]-N-methylacetamide IUPAC Name: 2-amino-N-[[2-[2-(4-bromo-3-methoxyanilino)-1,3-oxazol-5-yl]phenyl]methyl]-N-methylacetamide Traditional Name: 2-amino-N-[2-[2-(4-bromo-3-methoxy-anilino)oxazol-5-yl]benzyl]-N-methyl-acetamide Formula: C20H21BrN4O3 MolecularWeight: 445.30974

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1C2=CN=C(O2)NC3=CC(=C(C=C3)Br)OC)C(=O)CN

Isomeric SMILES

CN(CC1=CC=CC=C1C2=CN=C(O2)NC3=CC(=C(C=C3)Br)OC)C(=O)CN

InChI

InChI=1S/C20H21BrN4O3/c1-25(19(26)10-22)12-13-5-3-4-6-15(13)18-11-23-20(28-18)24-14-7-8-16(21)17(9-14)27-2/h3-9,11H,10,12,22H2,1-2H3,(H,23,24)