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

Systemtic Name: N-[2-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-1,3-oxazol-5-yl]-2-phenyl-ethanamide Openeye Name: N-[2-(3-methoxy-4-oxazol-5-yl-anilino)oxazol-5-yl]-2-phenyl-acetamide CAS Name: N-[2-[3-methoxy-4-(5-oxazolyl)anilino]-5-oxazolyl]-2-phenylacetamide IUPAC Name: N-[2-[3-methoxy-4-(1,3-oxazol-5-yl)anilino]-1,3-oxazol-5-yl]-2-phenylacetamide Traditional Name: N-[2-(3-methoxy-4-oxazol-5-yl-anilino)oxazol-5-yl]-2-phenyl-acetamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC2=NC=C(O2)NC(=O)CC3=CC=CC=C3)C4=CN=CO4

Isomeric SMILES

COC1=C(C=CC(=C1)NC2=NC=C(O2)NC(=O)CC3=CC=CC=C3)C4=CN=CO4

InChI

InChI=1S/C21H18N4O4/c1-27-17-10-15(7-8-16(17)18-11-22-13-28-18)24-21-23-12-20(29-21)25-19(26)9-14-5-3-2-4-6-14/h2-8,10-13H,9H2,1H3,(H,23,24)(H,25,26)