2-(3-chloranylphenoxy)-N-[(3-methylthiophen-2-yl)methyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(3-methylthiophen-2-yl)methyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(3-methyl-2-thienyl)methyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[(3-methyl-2-thiophenyl)methyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(3-methylthiophen-2-yl)methyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[(3-methyl-2-thienyl)methyl]propionamide Formula: C15H16ClNO2S MolecularWeight: 309.81104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H16ClNO2S/c1-10-6-7-20-14(10)9-17-15(18)11(2)19-13-5-3-4-12(16)8-13/h3-8,11H,9H2,1-2H3,(H,17,18)