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

Systemtic Name: 4-[2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidino]acetyl]amino]-N-methyl-benzamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC[C@H](C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H24N4O2S/c1-23-21(28)15-8-10-17(11-9-15)24-20(27)14-26-12-4-5-16(13-26)22-25-18-6-2-3-7-19(18)29-22/h2-3,6-11,16H,4-5,12-14H2,1H3,(H,23,28)(H,24,27)/t16-/m1/s1