1-(2-fluorophenyl)-5-oxidanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-fluorophenyl)-5-oxidanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(2-fluorophenyl)-5-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: 1-(2-fluorophenyl)-5-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-fluorophenyl)-5-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(2-fluorophenyl)-5-keto-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide Formula: C18H18FN3O2S MolecularWeight: 359.417823

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4F

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4F

InChI

InChI=1S/C18H18FN3O2S/c19-12-5-1-3-7-14(12)22-10-11(9-16(22)23)17(24)21-18-20-13-6-2-4-8-15(13)25-18/h1,3,5,7,11H,2,4,6,8-10H2,(H,20,21,24)