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

Systemtic Name: N-[4-[[4-(1,3-benzothiazol-2-ylamino)phenyl]methyl]phenyl]-1,3-benzothiazol-2-amine Openeye Name: N-[4-[[4-(1,3-benzothiazol-2-ylamino)phenyl]methyl]phenyl]-1,3-benzothiazol-2-amine CAS Name: N-[4-[[4-(1,3-benzothiazol-2-ylamino)phenyl]methyl]phenyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[4-[[4-(1,3-benzothiazol-2-ylamino)phenyl]methyl]phenyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[4-[4-(1,3-benzothiazol-2-ylamino)benzyl]phenyl]amine Formula: C27H20N4S2 MolecularWeight: 464.6045

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC5=NC6=CC=CC=C6S5

InChI

InChI=1S/C27H20N4S2/c1-3-7-24-22(5-1)30-26(32-24)28-20-13-9-18(10-14-20)17-19-11-15-21(16-12-19)29-27-31-23-6-2-4-8-25(23)33-27/h1-16H,17H2,(H,28,30)(H,29,31)