4-(6-chloranyl-1,3-benzothiazol-2-yl)-N-[4-(trifluoromethylsulfanyl)phenyl]piperazine-1-carboxamide

Systemtic Name: 4-(6-chloranyl-1,3-benzothiazol-2-yl)-N-[4-(trifluoromethylsulfanyl)phenyl]piperazine-1-carboxamide Openeye Name: 4-(6-chloro-1,3-benzothiazol-2-yl)-N-[4-(trifluoromethylsulfanyl)phenyl]piperazine-1-carboxamide CAS Name: 4-(6-chloro-1,3-benzothiazol-2-yl)-N-[4-(trifluoromethylthio)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-(6-chloro-1,3-benzothiazol-2-yl)-N-[4-(trifluoromethylsulfanyl)phenyl]piperazine-1-carboxamide Traditional Name: 4-(6-chloro-1,3-benzothiazol-2-yl)-N-[4-(trifluoromethylthio)phenyl]piperazine-1-carboxamide Formula: C19H16ClF3N4OS2 MolecularWeight: 472.93475

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)SC(F)(F)F

Isomeric SMILES

C1CN(CCN1C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)SC(F)(F)F

InChI

InChI=1S/C19H16ClF3N4OS2/c20-12-1-6-15-16(11-12)29-18(25-15)27-9-7-26(8-10-27)17(28)24-13-2-4-14(5-3-13)30-19(21,22)23/h1-6,11H,7-10H2,(H,24,28)