2-[1-methyl-2-(4-phenylphenyl)indol-3-yl]-1,3-benzothiazole

Systemtic Name: 2-[1-methyl-2-(4-phenylphenyl)indol-3-yl]-1,3-benzothiazole Openeye Name: 2-[1-methyl-2-(4-phenylphenyl)indol-3-yl]-1,3-benzothiazole CAS Name: 2-[1-methyl-2-(4-phenylphenyl)-3-indolyl]-1,3-benzothiazole IUPAC Name: 2-[1-methyl-2-(4-phenylphenyl)indol-3-yl]-1,3-benzothiazole Traditional Name: 2-[1-methyl-2-(4-phenylphenyl)indol-3-yl]-1,3-benzothiazole Formula: C28H20N2S MolecularWeight: 416.5368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6S5

InChI

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