3-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)aniline

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)aniline Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-benzyl-aniline CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)aniline IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-benzylaniline Traditional Name: [3-(1,3-benzothiazol-2-yl)phenyl]-benzyl-amine Formula: C20H16N2S MolecularWeight: 316.41944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H16N2S/c1-2-7-15(8-3-1)14-21-17-10-6-9-16(13-17)20-22-18-11-4-5-12-19(18)23-20/h1-13,21H,14H2