N-(4-fluorophenyl)-2,2-dimethyl-N-[(2-morpholin-4-yl-1,3-thiazol-4-yl)methyl]butanamide

Systemtic Name: N-(4-fluorophenyl)-2,2-dimethyl-N-[(2-morpholin-4-yl-1,3-thiazol-4-yl)methyl]butanamide Openeye Name: N-(4-fluorophenyl)-2,2-dimethyl-N-[(2-morpholinothiazol-4-yl)methyl]butanamide CAS Name: N-(4-fluorophenyl)-2,2-dimethyl-N-[[2-(4-morpholinyl)-4-thiazolyl]methyl]butanamide IUPAC Name: N-(4-fluorophenyl)-2,2-dimethyl-N-[(2-morpholin-4-yl-1,3-thiazol-4-yl)methyl]butanamide Traditional Name: N-(4-fluorophenyl)-2,2-dimethyl-N-[(2-morpholinothiazol-4-yl)methyl]butyramide Formula: C20H26FN3O2S MolecularWeight: 391.502743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)N(CC1=CSC(=N1)N2CCOCC2)C3=CC=C(C=C3)F

Isomeric SMILES

CCC(C)(C)C(=O)N(CC1=CSC(=N1)N2CCOCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H26FN3O2S/c1-4-20(2,3)18(25)24(17-7-5-15(21)6-8-17)13-16-14-27-19(22-16)23-9-11-26-12-10-23/h5-8,14H,4,9-13H2,1-3H3