1-(1,3-benzodioxol-5-yl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(3-fluorophenyl)thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(3-fluorophenyl)-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(3-fluorophenyl)thiazol-2-yl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H16FN3O4S MolecularWeight: 425.432843

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NC4=NC(=CS4)C5=CC(=CC=C5)F

Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NC4=NC(=CS4)C5=CC(=CC=C5)F

InChI

InChI=1S/C21H16FN3O4S/c22-14-3-1-2-12(6-14)16-10-30-21(23-16)24-20(27)13-7-19(26)25(9-13)15-4-5-17-18(8-15)29-11-28-17/h1-6,8,10,13H,7,9,11H2,(H,23,24,27)