(5-bromanylthiophen-3-yl)-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]methanone

Systemtic Name: (5-bromanylthiophen-3-yl)-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]methanone Openeye Name: (5-bromo-3-thienyl)-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]methanone CAS Name: (5-bromo-3-thiophenyl)-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (5-bromothiophen-3-yl)-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]methanone Traditional Name: (5-bromo-3-thienyl)-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]methanone Formula: C17H14BrClN2OS2 MolecularWeight: 441.79286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)C(=O)C4=CSC(=C4)Br

Isomeric SMILES

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)C(=O)C4=CSC(=C4)Br

InChI

InChI=1S/C17H14BrClN2OS2/c18-15-7-11(9-23-15)17(22)21-5-3-10(4-6-21)16-20-13-8-12(19)1-2-14(13)24-16/h1-2,7-10H,3-6H2