2-(4-methylphenyl)-6-[[2-(4-methylphenyl)-1,3-benzothiazol-6-yl]oxy]-1,3-benzothiazole

Systemtic Name: 2-(4-methylphenyl)-6-[[2-(4-methylphenyl)-1,3-benzothiazol-6-yl]oxy]-1,3-benzothiazole Openeye Name: 2-(p-tolyl)-6-[[2-(p-tolyl)-1,3-benzothiazol-6-yl]oxy]-1,3-benzothiazole CAS Name: 2-(4-methylphenyl)-6-[[2-(4-methylphenyl)-1,3-benzothiazol-6-yl]oxy]-1,3-benzothiazole IUPAC Name: 2-(4-methylphenyl)-6-[[2-(4-methylphenyl)-1,3-benzothiazol-6-yl]oxy]-1,3-benzothiazole Traditional Name: 2-(p-tolyl)-6-[[2-(p-tolyl)-1,3-benzothiazol-6-yl]oxy]-1,3-benzothiazole Formula: C28H20N2OS2 MolecularWeight: 464.6012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)OC4=CC5=C(C=C4)N=C(S5)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)OC4=CC5=C(C=C4)N=C(S5)C6=CC=C(C=C6)C

InChI

InChI=1S/C28H20N2OS2/c1-17-3-7-19(8-4-17)27-29-23-13-11-21(15-25(23)32-27)31-22-12-14-24-26(16-22)33-28(30-24)20-9-5-18(2)6-10-20/h3-16H,1-2H3