2-[4-[[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]methyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]methyl]phenyl]benzonitrile CAS Name: 2-[4-[[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]methyl]phenyl]benzonitrile Traditional Name: 2-[4-[[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]methyl]phenyl]benzonitrile Formula: C24H21N3S MolecularWeight: 383.50864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC3=CC=C(C=C3)C4=CC=CC=C4C#N

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)CC3=CC=C(C=C3)C4=CC=CC=C4C#N

InChI

InChI=1S/C24H21N3S/c1-17(24-26-22-9-5-6-10-23(22)28-24)27(2)16-18-11-13-19(14-12-18)21-8-4-3-7-20(21)15-25/h3-14,17H,16H2,1-2H3