4-[[[4-(1,3-benzothiazol-2-yl)phenyl]amino]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[[4-(1,3-benzothiazol-2-yl)phenyl]amino]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[4-(1,3-benzothiazol-2-yl)anilino]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[4-(1,3-benzothiazol-2-yl)anilino]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[4-(1,3-benzothiazol-2-yl)anilino]methyl]-N,N-dimethylaniline Traditional Name: [4-[[4-(1,3-benzothiazol-2-yl)anilino]methyl]phenyl]-dimethyl-amine Formula: C22H21N3S MolecularWeight: 359.48724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3S/c1-25(2)19-13-7-16(8-14-19)15-23-18-11-9-17(10-12-18)22-24-20-5-3-4-6-21(20)26-22/h3-14,23H,15H2,1-2H3