3-[2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidino]acetyl]amino]-N-methyl-benzamide Formula: C22H24N4O2S MolecularWeight: 408.51656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCCC[C@@H]2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H24N4O2S/c1-23-21(28)15-7-6-8-16(13-15)24-20(27)14-26-12-5-4-10-18(26)22-25-17-9-2-3-11-19(17)29-22/h2-3,6-9,11,13,18H,4-5,10,12,14H2,1H3,(H,23,28)(H,24,27)/t18-/m1/s1