N-(1,3-benzothiazol-2-yl)-2-chloranyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-chloranyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Formula: C21H22ClN3OS MolecularWeight: 399.93688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN1CCCC1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H22ClN3OS/c1-24-13-6-7-15(24)12-14-25(20(26)16-8-2-3-9-17(16)22)21-23-18-10-4-5-11-19(18)27-21/h2-5,8-11,15H,6-7,12-14H2,1H3