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

Systemtic Name: 2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C15H18FN3O2S MolecularWeight: 323.385723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18FN3O2S/c1-10-9-22-15(17-10)18-14(20)8-19(2)7-11-4-5-13(21-3)12(16)6-11/h4-6,9H,7-8H2,1-3H3,(H,17,18,20)