N-[4-[4-(1,3-benzothiazol-2-ylamino)phenoxy]phenyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[4-[4-(1,3-benzothiazol-2-ylamino)phenoxy]phenyl]-1,3-benzothiazol-2-amine Openeye Name: N-[4-[4-(1,3-benzothiazol-2-ylamino)phenoxy]phenyl]-1,3-benzothiazol-2-amine CAS Name: N-[4-[4-(1,3-benzothiazol-2-ylamino)phenoxy]phenyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[4-[4-(1,3-benzothiazol-2-ylamino)phenoxy]phenyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[4-[4-(1,3-benzothiazol-2-ylamino)phenoxy]phenyl]amine Formula: C26H18N4OS2 MolecularWeight: 466.57732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NC5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NC5=NC6=CC=CC=C6S5

InChI

InChI=1S/C26H18N4OS2/c1-3-7-23-21(5-1)29-25(32-23)27-17-9-13-19(14-10-17)31-20-15-11-18(12-16-20)28-26-30-22-6-2-4-8-24(22)33-26/h1-16H,(H,27,29)(H,28,30)