N-[4-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-methyl-phenyl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[4-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-methyl-phenyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[4-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-methyl-phenyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[4-[(5-chloro-2-thiophenyl)methyl-methylamino]-2-methylphenyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[4-[(5-chlorothiophen-2-yl)methyl-methylamino]-2-methylphenyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[4-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-methyl-phenyl]-2-(4-fluorophenyl)acetamide Formula: C21H20ClFN2OS MolecularWeight: 402.912703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)CC2=CC=C(S2)Cl)NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)CC2=CC=C(S2)Cl)NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C21H20ClFN2OS/c1-14-11-17(25(2)13-18-8-10-20(22)27-18)7-9-19(14)24-21(26)12-15-3-5-16(23)6-4-15/h3-11H,12-13H2,1-2H3,(H,24,26)