N-[(3R)-1-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-1,3-benzothiazole-5-carboxamide

Systemtic Name: N-[(3R)-1-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-1,3-benzothiazole-5-carboxamide Openeye Name: N-[(3R)-1-[2-(4-fluorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-1,3-benzothiazole-5-carboxamide CAS Name: N-[(3R)-1-[2-(4-fluorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]-1,3-benzothiazole-5-carboxamide IUPAC Name: N-[(3R)-1-[2-(4-fluorophenyl)ethyl]-5-oxopyrrolidin-3-yl]-1,3-benzothiazole-5-carboxamide Traditional Name: N-[(3R)-1-[2-(4-fluorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]-1,3-benzothiazole-5-carboxamide Formula: C20H18FN3O2S MolecularWeight: 383.439223

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=C(C=C2)F)NC(=O)C3=CC4=C(C=C3)SC=N4

Isomeric SMILES

C1[C@H](CN(C1=O)CCC2=CC=C(C=C2)F)NC(=O)C3=CC4=C(C=C3)SC=N4

InChI

InChI=1S/C20H18FN3O2S/c21-15-4-1-13(2-5-15)7-8-24-11-16(10-19(24)25)23-20(26)14-3-6-18-17(9-14)22-12-27-18/h1-6,9,12,16H,7-8,10-11H2,(H,23,26)/t16-/m1/s1