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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC3=C(S2)C=C(C=C3)OC

InChI

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