2-chloranyl-N-[3-cyano-5-[2-(4-ethoxyphenyl)ethenyl]-7,7-dimethyl-6H-1-benzothiophen-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-cyano-5-[2-(4-ethoxyphenyl)ethenyl]-7,7-dimethyl-6H-1-benzothiophen-2-yl]ethanamide Openeye Name: 2-chloro-N-[3-cyano-5-[2-(4-ethoxyphenyl)vinyl]-7,7-dimethyl-6H-benzothiophen-2-yl]acetamide CAS Name: 2-chloro-N-[3-cyano-5-[2-(4-ethoxyphenyl)ethenyl]-7,7-dimethyl-6H-1-benzothiophen-2-yl]acetamide IUPAC Name: 2-chloro-N-[3-cyano-5-[2-(4-ethoxyphenyl)ethenyl]-7,7-dimethyl-6H-1-benzothiophen-2-yl]acetamide Traditional Name: 2-chloro-N-[3-cyano-7,7-dimethyl-5-(2-p-phenetylvinyl)-6H-benzothiophen-2-yl]acetamide Formula: C23H23ClN2O2S MolecularWeight: 426.95892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC2=CC3=C(C(C2)(C)C)SC(=C3C#N)NC(=O)CCl

Isomeric SMILES

CCOC1=CC=C(C=C1)C=CC2=CC3=C(C(C2)(C)C)SC(=C3C#N)NC(=O)CCl

InChI

InChI=1S/C23H23ClN2O2S/c1-4-28-17-9-7-15(8-10-17)5-6-16-11-18-19(14-25)22(26-20(27)13-24)29-21(18)23(2,3)12-16/h5-11H,4,12-13H2,1-3H3,(H,26,27)