2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-(4-fluorophenoxy)propyl-methyl-amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[3-(4-fluorophenoxy)propyl-methylamino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[3-(4-fluorophenoxy)propyl-methylamino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[3-(4-fluorophenoxy)propyl-methyl-amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C16H20FN3O2S MolecularWeight: 337.412303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C)CCCOC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C)CCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C16H20FN3O2S/c1-12-11-23-16(18-12)19-15(21)10-20(2)8-3-9-22-14-6-4-13(17)5-7-14/h4-7,11H,3,8-10H2,1-2H3,(H,18,19,21)