N-[(5-chloranylthiophen-2-yl)methyl]-2-(4-cyano-2-ethoxy-phenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(4-cyano-2-ethoxy-phenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(4-cyano-2-ethoxyphenoxy)-N-prop-2-enylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(4-cyano-2-ethoxyphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C19H19ClN2O3S/c1-3-9-22(12-15-6-8-18(20)26-15)19(23)13-25-16-7-5-14(11-21)10-17(16)24-4-2/h3,5-8,10H,1,4,9,12-13H2,2H3