N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]acetamide Formula: C16H20FN3O2S MolecularWeight: 337.412303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(C)CC2=CC(=C(C=C2)OC)F)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(C)CC2=CC(=C(C=C2)OC)F)C

InChI

InChI=1S/C16H20FN3O2S/c1-10-11(2)23-16(18-10)19-15(21)9-20(3)8-12-5-6-14(22-4)13(17)7-12/h5-7H,8-9H2,1-4H3,(H,18,19,21)