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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-3-[4-(2-methylphenyl)phenyl]aniline Openeye Name: 4-(1,3-benzothiazol-2-yl)-3-[4-(o-tolyl)phenyl]aniline CAS Name: 4-(1,3-benzothiazol-2-yl)-3-[4-(2-methylphenyl)phenyl]aniline IUPAC Name: 4-(1,3-benzothiazol-2-yl)-3-[4-(2-methylphenyl)phenyl]aniline Traditional Name: [4-(1,3-benzothiazol-2-yl)-3-[4-(o-tolyl)phenyl]phenyl]amine Formula: C26H20N2S MolecularWeight: 392.5154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)C3=C(C=CC(=C3)N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)C3=C(C=CC(=C3)N)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H20N2S/c1-17-6-2-3-7-21(17)18-10-12-19(13-11-18)23-16-20(27)14-15-22(23)26-28-24-8-4-5-9-25(24)29-26/h2-16H,27H2,1H3