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

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

Systemtic Name:N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide
Formula: C22H20FN3O3S
MolecularWeight: 425.475903
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)F


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)F


InChI

InChI=1S/C22H20FN3O3S/c1-13-20(14-3-5-16(23)6-4-14)24-22(30-13)25-21(28)15-11-19(27)26(12-15)17-7-9-18(29-2)10-8-17/h3-10,15H,11-12H2,1-2H3,(H,24,25,28)


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