N-[(5-chloranylthiophen-2-yl)methyl]-2-[4-(4-cyanophenyl)phenoxy]-N-methyl-ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-[4-(4-cyanophenyl)phenoxy]-N-methyl-ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-[4-(4-cyanophenyl)phenoxy]-N-methyl-acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-[4-(4-cyanophenyl)phenoxy]-N-methylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-[4-(4-cyanophenyl)phenoxy]-N-methylacetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-[4-(4-cyanophenyl)phenoxy]-N-methyl-acetamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H17ClN2O2S/c1-24(13-19-10-11-20(22)27-19)21(25)14-26-18-8-6-17(7-9-18)16-4-2-15(12-23)3-5-16/h2-11H,13-14H2,1H3