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

Systemtic Name: 1-(2-fluorophenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-fluorophenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-fluorophenyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-fluorophenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-fluorophenyl)-5-keto-N-[4-(4-methoxyphenyl)thiazol-2-yl]pyrrolidine-3-carboxamide Formula: C21H18FN3O3S MolecularWeight: 411.449323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4F

InChI

InChI=1S/C21H18FN3O3S/c1-28-15-8-6-13(7-9-15)17-12-29-21(23-17)24-20(27)14-10-19(26)25(11-14)18-5-3-2-4-16(18)22/h2-9,12,14H,10-11H2,1H3,(H,23,24,27)