N-[(5-chloranylthiophen-2-yl)methyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-(3-methylphenoxy)acetamide Formula: C14H14ClNO2S MolecularWeight: 295.78446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(S2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(S2)Cl

InChI

InChI=1S/C14H14ClNO2S/c1-10-3-2-4-11(7-10)18-9-14(17)16-8-12-5-6-13(15)19-12/h2-7H,8-9H2,1H3,(H,16,17)