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

Systemtic Name: N-[[2-[2-[(4-acetamidophenyl)amino]-1,3-oxazol-5-yl]phenyl]methyl]-2-azanyl-N-methyl-ethanamide Openeye Name: N-[[2-[2-(4-acetamidoanilino)oxazol-5-yl]phenyl]methyl]-2-amino-N-methyl-acetamide CAS Name: N-[[2-[2-(4-acetamidoanilino)-5-oxazolyl]phenyl]methyl]-2-amino-N-methylacetamide IUPAC Name: N-[[2-[2-(4-acetamidoanilino)-1,3-oxazol-5-yl]phenyl]methyl]-2-amino-N-methylacetamide Traditional Name: N-[2-[2-(4-acetamidoanilino)oxazol-5-yl]benzyl]-2-amino-N-methyl-acetamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC=C(O2)C3=CC=CC=C3CN(C)C(=O)CN

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC=C(O2)C3=CC=CC=C3CN(C)C(=O)CN

InChI

InChI=1S/C21H23N5O3/c1-14(27)24-16-7-9-17(10-8-16)25-21-23-12-19(29-21)18-6-4-3-5-15(18)13-26(2)20(28)11-22/h3-10,12H,11,13,22H2,1-2H3,(H,23,25)(H,24,27)