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4-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1,3-benzothiazol-5-yl]benzenecarbonitrile

4-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1,3-benzothiazol-5-yl]benzenecarbonitrile

Systemtic Name:4-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1,3-benzothiazol-5-yl]benzenecarbonitrile
Openeye Name:4-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1,3-benzothiazol-5-yl]benzonitrile
CAS Name:4-[2-[2-(2-methyl-1-pyrrolidinyl)ethyl]-1,3-benzothiazol-5-yl]benzonitrile
IUPAC Name:4-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1,3-benzothiazol-5-yl]benzonitrile
Traditional Name:4-[2-[2-(2-methylpyrrolidino)ethyl]-1,3-benzothiazol-5-yl]benzonitrile
Formula: C21H21N3S
MolecularWeight: 347.47654
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=NC3=C(S2)C=CC(=C3)C4=CC=C(C=C4)C#N


Isomeric SMILES

CC1CCCN1CCC2=NC3=C(S2)C=CC(=C3)C4=CC=C(C=C4)C#N


InChI

InChI=1S/C21H21N3S/c1-15-3-2-11-24(15)12-10-21-23-19-13-18(8-9-20(19)25-21)17-6-4-16(14-22)5-7-17/h4-9,13,15H,2-3,10-12H2,1H3


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