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

Systemtic Name: 3-(2-chloranylphenoxy)-N-[(3-methylthiophen-2-yl)methyl]propanamide Openeye Name: 3-(2-chlorophenoxy)-N-[(3-methyl-2-thienyl)methyl]propanamide CAS Name: 3-(2-chlorophenoxy)-N-[(3-methyl-2-thiophenyl)methyl]propanamide IUPAC Name: 3-(2-chlorophenoxy)-N-[(3-methylthiophen-2-yl)methyl]propanamide Traditional Name: 3-(2-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)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C15H16ClNO2S/c1-11-7-9-20-14(11)10-17-15(18)6-8-19-13-5-3-2-4-12(13)16/h2-5,7,9H,6,8,10H2,1H3,(H,17,18)