4-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[4-(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=C(C=C1)NC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

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