N-[4-[5-[(4-aminophenyl)carbonylamino]-1,3-benzoxazol-2-yl]phenyl]-4-azanyl-benzamide

Systemtic Name: N-[4-[5-[(4-aminophenyl)carbonylamino]-1,3-benzoxazol-2-yl]phenyl]-4-azanyl-benzamide Openeye Name: 4-amino-N-[4-[5-[(4-aminobenzoyl)amino]-1,3-benzoxazol-2-yl]phenyl]benzamide CAS Name: 4-amino-N-[4-[5-[[(4-aminophenyl)-oxomethyl]amino]-1,3-benzoxazol-2-yl]phenyl]benzamide IUPAC Name: 4-amino-N-[4-[5-[(4-aminobenzoyl)amino]-1,3-benzoxazol-2-yl]phenyl]benzamide Traditional Name: 4-amino-N-[4-[5-[(4-aminobenzoyl)amino]-1,3-benzoxazol-2-yl]phenyl]benzamide Formula: C27H21N5O3 MolecularWeight: 463.48734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)N)NC(=O)C5=CC=C(C=C5)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)N)NC(=O)C5=CC=C(C=C5)N

InChI

InChI=1S/C27H21N5O3/c28-19-7-1-16(2-8-19)25(33)30-21-11-5-18(6-12-21)27-32-23-15-22(13-14-24(23)35-27)31-26(34)17-3-9-20(29)10-4-17/h1-15H,28-29H2,(H,30,33)(H,31,34)