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

Systemtic Name: 4-[2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]acetyl]amino]benzamide CAS Name: 4-[[2-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidino]acetyl]amino]benzamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=CC=C(C=C2)C(=O)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@H](CN(C1)CC(=O)NC2=CC=C(C=C2)C(=O)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N4O2S/c22-20(27)14-7-9-16(10-8-14)23-19(26)13-25-11-3-4-15(12-25)21-24-17-5-1-2-6-18(17)28-21/h1-2,5-10,15H,3-4,11-13H2,(H2,22,27)(H,23,26)/t15-/m1/s1