2-[4-[(E)-2-(1-methyl-2-phenyl-indol-3-yl)ethenyl]phenyl]-1,3-benzothiazole

Systemtic Name: 2-[4-[(E)-2-(1-methyl-2-phenyl-indol-3-yl)ethenyl]phenyl]-1,3-benzothiazole Openeye Name: 2-[4-[(E)-2-(1-methyl-2-phenyl-indol-3-yl)vinyl]phenyl]-1,3-benzothiazole CAS Name: 2-[4-[(E)-2-(1-methyl-2-phenyl-3-indolyl)ethenyl]phenyl]-1,3-benzothiazole IUPAC Name: 2-[4-[(E)-2-(1-methyl-2-phenylindol-3-yl)ethenyl]phenyl]-1,3-benzothiazole Traditional Name: 2-[4-[(E)-2-(1-methyl-2-phenyl-indol-3-yl)vinyl]phenyl]-1,3-benzothiazole Formula: C30H22N2S MolecularWeight: 442.57408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=CC4=CC=C(C=C4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

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

InChI

InChI=1S/C30H22N2S/c1-32-27-13-7-5-11-24(27)25(29(32)22-9-3-2-4-10-22)20-17-21-15-18-23(19-16-21)30-31-26-12-6-8-14-28(26)33-30/h2-20H,1H3/b20-17+