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

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

Systemtic Name:N-[1-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide
Openeye Name:N-[1-[2-(4-fluorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-2,4-dimethyl-thiazole-5-carboxamide
CAS Name:N-[1-[2-(4-fluorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]-2,4-dimethyl-5-thiazolecarboxamide
IUPAC Name:N-[1-[2-(4-fluorophenyl)ethyl]-5-oxopyrrolidin-3-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide
Traditional Name:N-[1-[2-(4-fluorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]-2,4-dimethyl-thiazole-5-carboxamide
Formula: C18H20FN3O2S
MolecularWeight: 361.433703
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC2CC(=O)N(C2)CCC3=CC=C(C=C3)F


Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC2CC(=O)N(C2)CCC3=CC=C(C=C3)F


InChI

InChI=1S/C18H20FN3O2S/c1-11-17(25-12(2)20-11)18(24)21-15-9-16(23)22(10-15)8-7-13-3-5-14(19)6-4-13/h3-6,15H,7-10H2,1-2H3,(H,21,24)


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