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

Systemtic Name: (3S)-1-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-[2-(4-fluorophenyl)ethyl]-5-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-[2-(4-fluorophenyl)ethyl]-5-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[2-(4-fluorophenyl)ethyl]-5-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: (3S)-1-[2-(4-fluorophenyl)ethyl]-5-keto-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide Formula: C20H22FN3O2S MolecularWeight: 387.470983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3CC(=O)N(C3)CCC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)[C@H]3CC(=O)N(C3)CCC4=CC=C(C=C4)F

InChI

InChI=1S/C20H22FN3O2S/c21-15-7-5-13(6-8-15)9-10-24-12-14(11-18(24)25)19(26)23-20-22-16-3-1-2-4-17(16)27-20/h5-8,14H,1-4,9-12H2,(H,22,23,26)/t14-/m0/s1