N,5,7-triphenyl-1,3-benzothiazol-2-amine

Systemtic Name: N,5,7-triphenyl-1,3-benzothiazol-2-amine Openeye Name: N,5,7-triphenyl-1,3-benzothiazol-2-amine CAS Name: N,5,7-triphenyl-1,3-benzothiazol-2-amine IUPAC Name: N,5,7-triphenyl-1,3-benzothiazol-2-amine Traditional Name: (5,7-diphenyl-1,3-benzothiazol-2-yl)-phenyl-amine Formula: C25H18N2S MolecularWeight: 378.48882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C(=C2)N=C(S3)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C3C(=C2)N=C(S3)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H18N2S/c1-4-10-18(11-5-1)20-16-22(19-12-6-2-7-13-19)24-23(17-20)27-25(28-24)26-21-14-8-3-9-15-21/h1-17H,(H,26,27)