N-[2-(5-oxidanyl-4-prop-2-enyl-1-benzothiophen-3-yl)ethyl]benzamide

Systemtic Name: N-[2-(5-oxidanyl-4-prop-2-enyl-1-benzothiophen-3-yl)ethyl]benzamide Openeye Name: N-[2-(4-allyl-5-hydroxy-benzothiophen-3-yl)ethyl]benzamide CAS Name: N-[2-(5-hydroxy-4-prop-2-enyl-1-benzothiophen-3-yl)ethyl]benzamide IUPAC Name: N-[2-(5-hydroxy-4-prop-2-enyl-1-benzothiophen-3-yl)ethyl]benzamide Traditional Name: N-[2-(4-allyl-5-hydroxy-benzothiophen-3-yl)ethyl]benzamide Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC2=C1C(=CS2)CCNC(=O)C3=CC=CC=C3)O

Isomeric SMILES

C=CCC1=C(C=CC2=C1C(=CS2)CCNC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C20H19NO2S/c1-2-6-16-17(22)9-10-18-19(16)15(13-24-18)11-12-21-20(23)14-7-4-3-5-8-14/h2-5,7-10,13,22H,1,6,11-12H2,(H,21,23)