6-(1,3-benzothiazol-2-yl)-N,N-diphenyl-naphthalen-1-amine

Systemtic Name: 6-(1,3-benzothiazol-2-yl)-N,N-diphenyl-naphthalen-1-amine Openeye Name: 6-(1,3-benzothiazol-2-yl)-N,N-diphenyl-naphthalen-1-amine CAS Name: 6-(1,3-benzothiazol-2-yl)-N,N-diphenyl-1-naphthalenamine IUPAC Name: 6-(1,3-benzothiazol-2-yl)-N,N-diphenylnaphthalen-1-amine Traditional Name: [6-(1,3-benzothiazol-2-yl)-1-naphthyl]-diphenyl-amine Formula: C29H20N2S MolecularWeight: 428.5475

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC4=C3C=CC(=C4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC4=C3C=CC(=C4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C29H20N2S/c1-3-11-23(12-4-1)31(24-13-5-2-6-14-24)27-16-9-10-21-20-22(18-19-25(21)27)29-30-26-15-7-8-17-28(26)32-29/h1-20H