2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-keto-2-pyrrolidino-2-thiazolin-5-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C16H16F3N3O3S MolecularWeight: 387.37675

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCN(C1)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H16F3N3O3S/c17-16(18,19)25-11-5-3-10(4-6-11)20-13(23)9-12-14(24)21-15(26-12)22-7-1-2-8-22/h3-6,12H,1-2,7-9H2,(H,20,23)