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3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]propanamide

3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]propanamide

Systemtic Name:3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]propanamide
Openeye Name:3-(4-methyl-2-oxo-thiazol-3-yl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]propanamide
CAS Name:3-(4-methyl-2-oxo-3-thiazolyl)-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]propanamide
IUPAC Name:3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]propanamide
Traditional Name:3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[2-pyrrolidino-5-(trifluoromethyl)phenyl]propionamide
Formula: C18H20F3N3O2S
MolecularWeight: 399.43051
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3


Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3


InChI

InChI=1S/C18H20F3N3O2S/c1-12-11-27-17(26)24(12)9-6-16(25)22-14-10-13(18(19,20)21)4-5-15(14)23-7-2-3-8-23/h4-5,10-11H,2-3,6-9H2,1H3,(H,22,25)


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