4-amino-N-[2-[3-[(4-aminobenzoyl)amino]phenyl]benzothiazol-6-yl]benzamide
Molecular Formula:
C
27
H
21
N
5
O
2
S
InChI:
InChI=1/C27H21N5O2S/c28-19-8-4-16(5-9-19)25(33)30-21-3-1-2-18(14-21)27-32-23-13-12-22(15-24(23)35-27)31-26(34)17-6-10-20(29)11-7-17/h1-15H,28-29H2,(H,30,33)(H,31,34)/f/h30-31H
InChIKey:
InChIKey=PZBCVUSGHJHLGX-PUXXYCQMCB
SMILES:
C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)N)C3=NC4=C(S3)C=C(C=C4)NC(=O)C5=CC=C(C=C5)N
Names:
4-amino-N-[2-[3-[(4-aminobenzoyl)amino]phenyl]benzothiazol-6-yl]benzamide
Registries:
PubChem CID 4151696
PubChem ID 8366098