2-[2-azanyl-5-(1,3-benzothiazol-2-yl)phenyl]-4-(1,3-benzothiazol-2-yl)aniline

Systemtic Name: 2-[2-azanyl-5-(1,3-benzothiazol-2-yl)phenyl]-4-(1,3-benzothiazol-2-yl)aniline Openeye Name: 2-[2-amino-5-(1,3-benzothiazol-2-yl)phenyl]-4-(1,3-benzothiazol-2-yl)aniline CAS Name: 2-[2-amino-5-(1,3-benzothiazol-2-yl)phenyl]-4-(1,3-benzothiazol-2-yl)aniline IUPAC Name: 2-[2-amino-5-(1,3-benzothiazol-2-yl)phenyl]-4-(1,3-benzothiazol-2-yl)aniline Traditional Name: [2-[2-amino-5-(1,3-benzothiazol-2-yl)phenyl]-4-(1,3-benzothiazol-2-yl)phenyl]amine Formula: C26H18N4S2 MolecularWeight: 450.57792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=C(C=C3)N)C4=C(C=CC(=C4)C5=NC6=CC=CC=C6S5)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=C(C=C3)N)C4=C(C=CC(=C4)C5=NC6=CC=CC=C6S5)N

InChI

InChI=1S/C26H18N4S2/c27-19-11-9-15(25-29-21-5-1-3-7-23(21)31-25)13-17(19)18-14-16(10-12-20(18)28)26-30-22-6-2-4-8-24(22)32-26/h1-14H,27-28H2