N-phenyl-6-(2-phenylazanyl-1,3-benzothiazol-6-yl)-1,3-benzothiazol-2-amine

Systemtic Name: N-phenyl-6-(2-phenylazanyl-1,3-benzothiazol-6-yl)-1,3-benzothiazol-2-amine Openeye Name: 6-(2-anilino-1,3-benzothiazol-6-yl)-N-phenyl-1,3-benzothiazol-2-amine CAS Name: 6-(2-anilino-1,3-benzothiazol-6-yl)-N-phenyl-1,3-benzothiazol-2-amine IUPAC Name: 6-(2-anilino-1,3-benzothiazol-6-yl)-N-phenyl-1,3-benzothiazol-2-amine Traditional Name: [6-(2-anilino-1,3-benzothiazol-6-yl)-1,3-benzothiazol-2-yl]-phenyl-amine Formula: C26H18N4S2 MolecularWeight: 450.57792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=C(S2)C=C(C=C3)C4=CC5=C(C=C4)N=C(S5)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=C(S2)C=C(C=C3)C4=CC5=C(C=C4)N=C(S5)NC6=CC=CC=C6

InChI

InChI=1S/C26H18N4S2/c1-3-7-19(8-4-1)27-25-29-21-13-11-17(15-23(21)31-25)18-12-14-22-24(16-18)32-26(30-22)28-20-9-5-2-6-10-20/h1-16H,(H,27,29)(H,28,30)