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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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