2-[(4-fluorophenyl)methyl-methyl-amino]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-[(4-fluorophenyl)methyl-methyl-amino]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-[(4-fluorophenyl)methyl-methyl-amino]-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: 2-[(4-fluorophenyl)methyl-methylamino]-N-[4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-[(4-fluorophenyl)methyl-methylamino]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-[(4-fluorobenzyl)-methyl-amino]-N-[4-(p-tolyl)thiazol-2-yl]propionamide Formula: C21H22FN3OS MolecularWeight: 383.482283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)N(C)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)N(C)CC3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN3OS/c1-14-4-8-17(9-5-14)19-13-27-21(23-19)24-20(26)15(2)25(3)12-16-6-10-18(22)11-7-16/h4-11,13,15H,12H2,1-3H3,(H,23,24,26)