2-[1-(4-methylphenyl)-2-phenyl-indol-3-yl]-1,3-benzothiazole

Systemtic Name: 2-[1-(4-methylphenyl)-2-phenyl-indol-3-yl]-1,3-benzothiazole Openeye Name: 2-[2-phenyl-1-(p-tolyl)indol-3-yl]-1,3-benzothiazole CAS Name: 2-[1-(4-methylphenyl)-2-phenyl-3-indolyl]-1,3-benzothiazole IUPAC Name: 2-[1-(4-methylphenyl)-2-phenylindol-3-yl]-1,3-benzothiazole Traditional Name: 2-[2-phenyl-1-(p-tolyl)indol-3-yl]-1,3-benzothiazole Formula: C28H20N2S MolecularWeight: 416.5368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C28H20N2S/c1-19-15-17-21(18-16-19)30-24-13-7-5-11-22(24)26(27(30)20-9-3-2-4-10-20)28-29-23-12-6-8-14-25(23)31-28/h2-18H,1H3