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

Systemtic Name: 2-(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(2-morpholino-4-oxo-thiazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[2-(4-morpholinyl)-4-oxo-5-thiazolyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-keto-2-morpholino-2-thiazolin-5-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C16H16F3N3O4S MolecularWeight: 403.37615

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1COCCN1C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H16F3N3O4S/c17-16(18,19)26-11-3-1-10(2-4-11)20-13(23)9-12-14(24)21-15(27-12)22-5-7-25-8-6-22/h1-4,12H,5-9H2,(H,20,23)