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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(4-cyano-2-methoxy-phenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(4-cyano-2-methoxyphenoxy)-N-prop-2-enylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(4-cyano-2-methoxyphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)N(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)N(CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-3-8-21(11-14-5-7-17(19)25-14)18(22)12-24-15-6-4-13(10-20)9-16(15)23-2/h3-7,9H,1,8,11-12H2,2H3