3-azanyl-N-[3-[(phenylcarbamoylamino)methyl]phenyl]-1,2-benzoxazole-4-carboxamide

Systemtic Name: 3-azanyl-N-[3-[(phenylcarbamoylamino)methyl]phenyl]-1,2-benzoxazole-4-carboxamide Openeye Name: 3-amino-N-[3-[(phenylcarbamoylamino)methyl]phenyl]-1,2-benzoxazole-4-carboxamide CAS Name: 3-amino-N-[3-[[[anilino(oxo)methyl]amino]methyl]phenyl]-1,2-benzoxazole-4-carboxamide IUPAC Name: 3-amino-N-[3-[(phenylcarbamoylamino)methyl]phenyl]-1,2-benzoxazole-4-carboxamide Traditional Name: 3-amino-N-[3-[(phenylcarbamoylamino)methyl]phenyl]indoxazene-4-carboxamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCC2=CC(=CC=C2)NC(=O)C3=C4C(=CC=C3)ON=C4N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCC2=CC(=CC=C2)NC(=O)C3=C4C(=CC=C3)ON=C4N

InChI

InChI=1S/C22H19N5O3/c23-20-19-17(10-5-11-18(19)30-27-20)21(28)25-16-9-4-6-14(12-16)13-24-22(29)26-15-7-2-1-3-8-15/h1-12H,13H2,(H2,23,27)(H,25,28)(H2,24,26,29)