2-(benzotriazol-1-yl)-1-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(benzotriazol-1-yl)-1-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]ethanone Openeye Name: 2-(benzotriazol-1-yl)-1-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]ethanone CAS Name: 2-(1-benzotriazolyl)-1-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(benzotriazol-1-yl)-1-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]ethanone Traditional Name: 2-(benzotriazol-1-yl)-1-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]ethanone Formula: C20H18ClN5OS MolecularWeight: 411.90782

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C20H18ClN5OS/c21-14-5-6-18-16(11-14)22-20(28-18)13-7-9-25(10-8-13)19(27)12-26-17-4-2-1-3-15(17)23-24-26/h1-6,11,13H,7-10,12H2