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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H18FN3O4S MolecularWeight: 439.459423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)F

InChI

InChI=1S/C22H18FN3O4S/c1-12-20(13-2-4-15(23)5-3-13)24-22(31-12)25-21(28)14-8-19(27)26(10-14)16-6-7-17-18(9-16)30-11-29-17/h2-7,9,14H,8,10-11H2,1H3,(H,24,25,28)