(3S)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(6-fluoro-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(6-fluoro-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(6-fluoro-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(6-fluoro-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H13F2N3O2S MolecularWeight: 373.376526

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2F)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=CC=C2F)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C18H13F2N3O2S/c19-11-5-6-13-15(8-11)26-18(21-13)22-17(25)10-7-16(24)23(9-10)14-4-2-1-3-12(14)20/h1-6,8,10H,7,9H2,(H,21,22,25)/t10-/m0/s1