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

Systemtic Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetamide Formula: C21H22FN3O2S MolecularWeight: 399.481683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN3O2S/c1-14-4-9-19(27-3)16(10-14)11-25(2)12-20(26)24-21-23-18(13-28-21)15-5-7-17(22)8-6-15/h4-10,13H,11-12H2,1-3H3,(H,23,24,26)