6-phenyl-2-[4-(6-phenyl-1,3-benzothiazol-2-yl)butyl]-1,3-benzothiazole

Systemtic Name: 6-phenyl-2-[4-(6-phenyl-1,3-benzothiazol-2-yl)butyl]-1,3-benzothiazole Openeye Name: 6-phenyl-2-[4-(6-phenyl-1,3-benzothiazol-2-yl)butyl]-1,3-benzothiazole CAS Name: 6-phenyl-2-[4-(6-phenyl-1,3-benzothiazol-2-yl)butyl]-1,3-benzothiazole IUPAC Name: 6-phenyl-2-[4-(6-phenyl-1,3-benzothiazol-2-yl)butyl]-1,3-benzothiazole Traditional Name: 6-phenyl-2-[4-(6-phenyl-1,3-benzothiazol-2-yl)butyl]-1,3-benzothiazole Formula: C30H24N2S2 MolecularWeight: 476.65496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(S3)CCCCC4=NC5=C(S4)C=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(S3)CCCCC4=NC5=C(S4)C=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H24N2S2/c1-3-9-21(10-4-1)23-15-17-25-27(19-23)33-29(31-25)13-7-8-14-30-32-26-18-16-24(20-28(26)34-30)22-11-5-2-6-12-22/h1-6,9-12,15-20H,7-8,13-14H2