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

Systemtic Name: 4-[2-(1,3-benzothiazol-2-yl)phenyl]aniline Openeye Name: 4-[2-(1,3-benzothiazol-2-yl)phenyl]aniline CAS Name: 4-[2-(1,3-benzothiazol-2-yl)phenyl]aniline IUPAC Name: 4-[2-(1,3-benzothiazol-2-yl)phenyl]aniline Traditional Name: [4-[2-(1,3-benzothiazol-2-yl)phenyl]phenyl]amine Formula: C19H14N2S MolecularWeight: 302.39286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H14N2S/c20-14-11-9-13(10-12-14)15-5-1-2-6-16(15)19-21-17-7-3-4-8-18(17)22-19/h1-12H,20H2