(E)-3-(5-chloranylthiophen-2-yl)-N-[1-(4-ethoxyphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-chloranylthiophen-2-yl)-N-[1-(4-ethoxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(5-chloro-2-thienyl)-N-[1-(4-ethoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(5-chloro-2-thiophenyl)-N-[1-(4-ethoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(5-chlorothiophen-2-yl)-N-[1-(4-ethoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(5-chloro-2-thienyl)-N-(1-p-phenetylethyl)acrylamide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C=CC2=CC=C(S2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)/C=C/C2=CC=C(S2)Cl

InChI

InChI=1S/C17H18ClNO2S/c1-3-21-14-6-4-13(5-7-14)12(2)19-17(20)11-9-15-8-10-16(18)22-15/h4-12H,3H2,1-2H3,(H,19,20)/b11-9+