2-(4-chlorophenyl)-N-[2-(5-methoxythiophen-3-yl)ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(5-methoxythiophen-3-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(5-methoxy-3-thienyl)ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(5-methoxy-3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(5-methoxythiophen-3-yl)ethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(5-methoxy-3-thienyl)ethyl]acetamide Formula: C15H16ClNO2S MolecularWeight: 309.81104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CS1)CCNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=CS1)CCNC(=O)CC2=CC=C(C=C2)Cl

InChI

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