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

Systemtic Name: 4-chloranyl-N-[2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-2-keto-ethyl]benzamide Formula: C21H19Cl2N3O2S MolecularWeight: 448.36546

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H19Cl2N3O2S/c22-15-3-1-13(2-4-15)20(28)24-12-19(27)26-9-7-14(8-10-26)21-25-17-11-16(23)5-6-18(17)29-21/h1-6,11,14H,7-10,12H2,(H,24,28)