5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[2-chloranyl-5-(trifluoromethyl)phenyl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[2-chloranyl-5-(trifluoromethyl)phenyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-chloro-5-(trifluoromethyl)phenyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-chloro-5-(trifluoromethyl)phenyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-chloro-5-(trifluoromethyl)phenyl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-chloro-5-(trifluoromethyl)phenyl]-2-pyrrolin-3-one Formula: C18H11ClF3N3OS MolecularWeight: 409.81265

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=C(C=CC(=C2)C(F)(F)F)Cl)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)C(=C(N1C2=C(C=CC(=C2)C(F)(F)F)Cl)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H11ClF3N3OS/c19-10-6-5-9(18(20,21)22)7-12(10)25-8-13(26)15(16(25)23)17-24-11-3-1-2-4-14(11)27-17/h1-7H,8,23H2