2-bromanyl-N-[2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-N-[2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-[2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-2-keto-ethyl]benzamide Formula: C21H19BrClN3O2S MolecularWeight: 492.81646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)C(=O)CNC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)C(=O)CNC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C21H19BrClN3O2S/c22-16-4-2-1-3-15(16)20(28)24-12-19(27)26-9-7-13(8-10-26)21-25-17-11-14(23)5-6-18(17)29-21/h1-6,11,13H,7-10,12H2,(H,24,28)