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

Systemtic Name: 4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-(4-methyl-2-oxo-thiazol-3-yl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]butanamide CAS Name: 4-(4-methyl-2-oxo-3-thiazolyl)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]butyramide Formula: C19H22F3N3O3S MolecularWeight: 429.45649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

InChI

InChI=1S/C19H22F3N3O3S/c1-13-12-29-18(27)25(13)6-2-3-17(26)23-15-11-14(19(20,21)22)4-5-16(15)24-7-9-28-10-8-24/h4-5,11-12H,2-3,6-10H2,1H3,(H,23,26)