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

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[2-(trifluoromethyl)phenyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-(trifluoromethyl)phenyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-(trifluoromethyl)phenyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-(trifluoromethyl)phenyl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-(trifluoromethyl)phenyl]-2-pyrrolin-3-one Formula: C18H12F3N3OS MolecularWeight: 375.36759

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC=CC=C2C(F)(F)F)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC=CC=C2C(F)(F)F)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H12F3N3OS/c19-18(20,21)10-5-1-3-7-12(10)24-9-13(25)15(16(24)22)17-23-11-6-2-4-8-14(11)26-17/h1-8H,9,22H2