2-[2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]acetyl]amino]benzamide CAS Name: 2-[[2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]acetyl]amino]benzamide Formula: C21H21ClN4O2S MolecularWeight: 428.93504

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)CC(=O)NC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)CC(=O)NC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C21H21ClN4O2S/c22-14-5-6-18-17(11-14)25-21(29-18)13-7-9-26(10-8-13)12-19(27)24-16-4-2-1-3-15(16)20(23)28/h1-6,11,13H,7-10,12H2,(H2,23,28)(H,24,27)