2-(1-methyl-2-phenyl-indol-3-yl)-1,3-benzothiazole

Systemtic Name: 2-(1-methyl-2-phenyl-indol-3-yl)-1,3-benzothiazole Openeye Name: 2-(1-methyl-2-phenyl-indol-3-yl)-1,3-benzothiazole CAS Name: 2-(1-methyl-2-phenyl-3-indolyl)-1,3-benzothiazole IUPAC Name: 2-(1-methyl-2-phenylindol-3-yl)-1,3-benzothiazole Traditional Name: 2-(1-methyl-2-phenyl-indol-3-yl)-1,3-benzothiazole Formula: C22H16N2S MolecularWeight: 340.44084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H16N2S/c1-24-18-13-7-5-11-16(18)20(21(24)15-9-3-2-4-10-15)22-23-17-12-6-8-14-19(17)25-22/h2-14H,1H3