1-[2-[(6-bromanyl-1,3-benzothiazol-2-yl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)urea

Systemtic Name: 1-[2-[(6-bromanyl-1,3-benzothiazol-2-yl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)urea Openeye Name: 1-[2-[(6-bromo-1,3-benzothiazol-2-yl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)urea CAS Name: 1-[2-[(6-bromo-1,3-benzothiazol-2-yl)amino]phenyl]-3-(6-phenyl-3-pyridazinyl)urea IUPAC Name: 1-[2-[(6-bromo-1,3-benzothiazol-2-yl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)urea Traditional Name: 1-[2-[(6-bromo-1,3-benzothiazol-2-yl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)urea Formula: C24H17BrN6OS MolecularWeight: 517.40038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=O)NC3=CC=CC=C3NC4=NC5=C(S4)C=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=O)NC3=CC=CC=C3NC4=NC5=C(S4)C=C(C=C5)Br

InChI

InChI=1S/C24H17BrN6OS/c25-16-10-11-20-21(14-16)33-24(28-20)27-19-9-5-4-8-18(19)26-23(32)29-22-13-12-17(30-31-22)15-6-2-1-3-7-15/h1-14H,(H,27,28)(H2,26,29,31,32)