N-[2-(4-methoxyphenyl)-1-benzothiophen-6-yl]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-1-benzothiophen-6-yl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)benzothiophen-6-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)-1-benzothiophen-6-yl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-1-benzothiophen-6-yl]acetamide Traditional Name: N-[2-(4-methoxyphenyl)benzothiophen-6-yl]acetamide Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C=C(S2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C=C(S2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H15NO2S/c1-11(19)18-14-6-3-13-9-16(21-17(13)10-14)12-4-7-15(20-2)8-5-12/h3-10H,1-2H3,(H,18,19)