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

Systemtic Name: 3-[(2-phenyl-1H-indol-3-yl)methyl]-2H-1,3-benzothiazole Openeye Name: 3-[(2-phenyl-1H-indol-3-yl)methyl]-2H-1,3-benzothiazole CAS Name: 3-[(2-phenyl-1H-indol-3-yl)methyl]-2H-1,3-benzothiazole IUPAC Name: 3-[(2-phenyl-1H-indol-3-yl)methyl]-2H-1,3-benzothiazole Traditional Name: 3-[(2-phenyl-1H-indol-3-yl)methyl]-2H-1,3-benzothiazole Formula: C22H18N2S MolecularWeight: 342.45672

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C2=CC=CC=C2S1)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1N(C2=CC=CC=C2S1)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C22H18N2S/c1-2-8-16(9-3-1)22-18(17-10-4-5-11-19(17)23-22)14-24-15-25-21-13-7-6-12-20(21)24/h1-13,23H,14-15H2