(2R)-N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-(3-chloranylpyridin-2-yl)-2-methyl-piperazine-1-carboxamide

Systemtic Name: (2R)-N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-(3-chloranylpyridin-2-yl)-2-methyl-piperazine-1-carboxamide Openeye Name: (2R)-N-(6-bromo-1,3-benzothiazol-2-yl)-4-(3-chloro-2-pyridyl)-2-methyl-piperazine-1-carboxamide CAS Name: (2R)-N-(6-bromo-1,3-benzothiazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methyl-1-piperazinecarboxamide IUPAC Name: (2R)-N-(6-bromo-1,3-benzothiazol-2-yl)-4-(3-chloropyridin-2-yl)-2-methylpiperazine-1-carboxamide Traditional Name: (2R)-N-(6-bromo-1,3-benzothiazol-2-yl)-4-(3-chloro-2-pyridyl)-2-methyl-piperazine-1-carboxamide Formula: C18H17BrClN5OS MolecularWeight: 466.78248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=NC3=C(S2)C=C(C=C3)Br)C4=C(C=CC=N4)Cl

Isomeric SMILES

C[C@@H]1CN(CCN1C(=O)NC2=NC3=C(S2)C=C(C=C3)Br)C4=C(C=CC=N4)Cl

InChI

InChI=1S/C18H17BrClN5OS/c1-11-10-24(16-13(20)3-2-6-21-16)7-8-25(11)18(26)23-17-22-14-5-4-12(19)9-15(14)27-17/h2-6,9,11H,7-8,10H2,1H3,(H,22,23,26)/t11-/m1/s1