N-(1,3-benzothiazol-2-yl)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]cyclobutanecarboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]cyclobutanecarboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]cyclobutanecarboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]cyclobutanecarboxamide Formula: C19H14ClF3N2OS MolecularWeight: 410.84047

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(C2=C(C=CC(=C2)C(F)(F)F)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(C1)C(=O)N(C2=C(C=CC(=C2)C(F)(F)F)Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H14ClF3N2OS/c20-13-9-8-12(19(21,22)23)10-15(13)25(17(26)11-4-3-5-11)18-24-14-6-1-2-7-16(14)27-18/h1-2,6-11H,3-5H2