4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-pyrimidin-2-yloxyphenyl)butanamide

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-pyrimidin-2-yloxyphenyl)butanamide Openeye Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-pyrimidin-2-yloxyphenyl)butanamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(2-pyrimidinyloxy)phenyl]butanamide IUPAC Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-pyrimidin-2-yloxyphenyl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[4-(2-pyrimidyloxy)phenyl]butyramide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NC3=CC=C(C=C3)OC4=NC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NC3=CC=C(C=C3)OC4=NC=CC=N4

InChI

InChI=1S/C21H18N4O4/c26-19(7-3-14-25-17-5-1-2-6-18(17)29-21(25)27)24-15-8-10-16(11-9-15)28-20-22-12-4-13-23-20/h1-2,4-6,8-13H,3,7,14H2,(H,24,26)